methyl 3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzoate

Systemtic Name: methyl 3-[(3-azanyl-6-chloranyl-1H-indol-2-yl)carbonyl]benzoate Openeye Name: methyl 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzoate CAS Name: 3-[(3-amino-6-chloro-1H-indol-2-yl)-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzoate Traditional Name: 3-(3-amino-6-chloro-1H-indole-2-carbonyl)benzoic acid methyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-23-17(22)10-4-2-3-9(7-10)16(21)15-14(19)12-6-5-11(18)8-13(12)20-15/h2-8,20H,19H2,1H3