5-azanyl-2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid

Systemtic Name: 5-azanyl-2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid Openeye Name: 5-amino-2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid CAS Name: 5-amino-2-(1H-indol-3-ylmethyl)-3-methoxybenzoic acid IUPAC Name: 5-amino-2-(1H-indol-3-ylmethyl)-3-methoxybenzoic acid Traditional Name: 5-amino-2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)N)C(=O)O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)N)C(=O)O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-22-16-8-11(18)7-14(17(20)21)13(16)6-10-9-19-15-5-3-2-4-12(10)15/h2-5,7-9,19H,6,18H2,1H3,(H,20,21)