Structure & Deep Data of INDOXOLE (C22H19NO2)
Identification of INDOXOLE Chemical Compound
Chemical Formula | C22H19NO2 |
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Molecular Weight | 329.39176 g/mol |
IUPAC Name | 2,3-bis(4-methoxyphenyl)-1H-indole |
SMILES String | COc1ccc(cc1)c3[nH]c2ccccc2c3c4ccc(OC)cc4 |
InChI | InChI=1S/C22H19NO2/c1-24-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)23-22(21)16-9-13-18(25-2)14-10-16/h3-14,23H,1-2H3 |
InChIKey | SRETXDDCKMOQNE-UHFFFAOYSA-N |
Chemical Structure Description
A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The INDOXOLE molecule contains a total of 47 bond(s). There are 28 non-H bond(s), 22 multiple bond(s), 4 rotatable bond(s), 22 aromatic bond(s), 1 five-membered ring(s), 3 six-membered ring(s), 1 nine-membered ring(s), 2 ether(s) (aromatic), and 1 Pyrrole(s). Images of the chemical structure of INDOXOLE are given below:
The 2D chemical structure image of INDOXOLE is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of INDOXOLE are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.
The 3D chemical structure image of INDOXOLE is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of INDOXOLE. Download structure data file (SDF/MOL) file of this compound.
chemical table area
Interactive 3D Visualization
For a better understanding of the chemical structure, an interactive 3D visualization of INDOXOLE is provided here.
The INDOXOLE molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the INDOXOLE molecule can be increased or decreased by scrolling the mouse wheel.
The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of INDOXOLE can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.
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- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
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Additional Information for Identifying INDOXOLE Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of INDOXOLE
The SMILES string of INDOXOLE is COc1ccc(cc1)c3[nH]c2ccccc2c3c4ccc(OC)cc4, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the INDOXOLE.
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Structure Data File (SDF/MOL File) of INDOXOLE
The structure data file (SDF/MOL File) of INDOXOLE is available for download in the SDF page of INDOXOLE, which provides the information about the atoms, bonds, connectivity and coordinates of INDOXOLE. The INDOXOLE structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of INDOXOLE
The molecular formula of INDOXOLE is available in chemical formula page of INDOXOLE, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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Molecular weight of INDOXOLE
The molecular weight of INDOXOLE is available in molecular weight page of INDOXOLE, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.
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Other names (synonyms) or registry numbers of INDOXOLE
The INDOXOLE compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of INDOXOLE including the various registry numbers, if available:
- D04534
- Indole, 2,3-bis(p-methoxyphenyl)- (8CI)
- 1H-Indole,3-bis(4-methoxyphenyl)-
- 2, 3-Bis(p-methoxyphenyl)indole
- Indole,3-bis(p-methoxyphenyl)-
- Q0CKS2CL3G
- Indole, 2,3-bis(p-methoxyphenyl)-
- Indoxole (USAN)
- Indoxolum [INN-Latin]
- Indoxole [USAN:INN]
- Indoxol [INN-Spanish]
- Indossolo [DCIT]
- Indoxolum
- Indossolo
- 1H-Indole, 2,3-bis(4-methoxyphenyl)-
- 2,3-Bis(p-methoxyphenyl)indole
- U-22020
- 5034-76-4
- Indoxol
- INDOXOLE
INDOXOLE Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of INDOXOLE? |
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C22H19NO2 |
How many atoms and what are the elements included the INDOXOLE molecule? |
44 atom(s) - 19 Hydrogen atom(s), 22 Carbon atom(s), 1 Nitrogen atom(s), and 2 Oxygen atom(s) |
How many chemical bonds and what kind of bonds are included the INDOXOLE structure? |
47 bond(s) - 28 non-H bond(s), 22 multiple bond(s), 4 rotatable bond(s), 22 aromatic bond(s), 1 five-membered ring(s), 3 six-membered ring(s), 1 nine-membered ring(s), 2 ether(s) (aromatic), and 1 Pyrrole(s) |
What’s the INDOXOLE’s molecular weight? |
329.39176 g/mol |
What’s the SMILES code of INDOXOLE? |
COc1ccc(cc1)c3[nH]c2ccccc2c3c4ccc(OC)cc4 |
What’s the InChI string of INDOXOLE? |
InChI=1S/C22H19NO2/c1-24-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)23-22(21)16-9-13-18(25-2)14-10-16/h3-14,23H,1-2H3 |
What’s the InChIKey code of INDOXOLE? |
SRETXDDCKMOQNE-UHFFFAOYSA-N |
374
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Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).