1F1
1H-indole-6-carboxylic acid
Created: | 2009-10-30 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 1H-indole-6-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 1H-indole-6-carboxylic acid |
Formula | C9 H7 N O2 |
Molecular Weight | 161.157 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | O=C(O)c1ccc2c(c1)ncc2 |
SMILES | CACTVS | 3.352 | OC(=O)c1ccc2cc[nH]c2c1 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(cc2c1cc[nH]2)C(=O)O |
Canonical SMILES | CACTVS | 3.352 | OC(=O)c1ccc2cc[nH]c2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(cc2c1cc[nH]2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H7NO2/c11-9(12)7-2-1-6-3-4-10-8(6)5-7/h1-5,10H,(H,11,12) |
InChIKey | InChI | 1.03 | GHTDODSYDCPOCW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 595230 |
ChEMBL | CHEMBL1229732 |
CCDC/CSD | QECTOK, UCAYIK |