1-[(3-chlorophenyl)methyl]-5-oxidanyl-indole-2-carboxylic acid

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-oxidanyl-indole-2-carboxylic acid Openeye Name: 1-[(3-chlorophenyl)methyl]-5-hydroxy-indole-2-carboxylic acid CAS Name: 1-[(3-chlorophenyl)methyl]-5-hydroxy-2-indolecarboxylic acid IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-hydroxyindole-2-carboxylic acid Traditional Name: 1-(3-chlorobenzyl)-5-hydroxy-indole-2-carboxylic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)O)C=C2C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)O)C=C2C(=O)O

InChI

InChI=1S/C16H12ClNO3/c17-12-3-1-2-10(6-12)9-18-14-5-4-13(19)7-11(14)8-15(18)16(20)21/h1-8,19H,9H2,(H,20,21)