2VG
(2R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
Created: | 2014-02-24 |
Last modified: | 2014-03-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | (2R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (2R)-6-chloranyl-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid |
Formula | C13 H12 Cl N O2 |
Molecular Weight | 249.693 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C3CCc2c1c(ccc(Cl)c1)nc2C3 |
SMILES | CACTVS | 3.385 | OC(=O)[CH]1CCc2c(C1)[nH]c3ccc(Cl)cc23 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1Cl)c3c([nH]2)CC(CC3)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@@H]1CCc2c(C1)[nH]c3ccc(Cl)cc23 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1Cl)c3c([nH]2)C[C@@H](CC3)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C13H12ClNO2/c14-8-2-4-11-10(6-8)9-3-1-7(13(16)17)5-12(9)15-11/h2,4,6-7,15H,1,3,5H2,(H,16,17)/t7-/m1/s1 |
InChIKey | InChI | 1.03 | NXJTUXDOUWMCMQ-SSDOTTSWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73010404 |
ChEMBL | CHEMBL3577268 |