3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzoic acid

Systemtic Name: 3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzoic acid Openeye Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzoic acid CAS Name: 3-[(3-amino-6-chloro-1H-indol-2-yl)-oxomethyl]benzoic acid IUPAC Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzoic acid Traditional Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzoic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C16H11ClN2O3/c17-10-4-5-11-12(7-10)19-14(13(11)18)15(20)8-2-1-3-9(6-8)16(21)22/h1-7,19H,18H2,(H,21,22)