1-[(3,4-dichlorophenyl)methyl]-3-methyl-5-oxidanyl-indole-2-carboxylic acid

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-methyl-5-oxidanyl-indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-hydroxy-3-methyl-indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-hydroxy-3-methyl-2-indolecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-hydroxy-3-methylindole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-5-hydroxy-3-methyl-indole-2-carboxylic acid Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C17H13Cl2NO3/c1-9-12-7-11(21)3-5-15(12)20(16(9)17(22)23)8-10-2-4-13(18)14(19)6-10/h2-7,21H,8H2,1H3,(H,22,23)