4-[1H-indol-3-yl(methyl)amino]benzoic acid

Systemtic Name: 4-[1H-indol-3-yl(methyl)amino]benzoic acid Openeye Name: 4-[1H-indol-3-yl(methyl)amino]benzoic acid CAS Name: 4-[1H-indol-3-yl(methyl)amino]benzoic acid IUPAC Name: 4-[1H-indol-3-yl(methyl)amino]benzoic acid Traditional Name: 4-[1H-indol-3-yl(methyl)amino]benzoic acid Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-18(12-8-6-11(7-9-12)16(19)20)15-10-17-14-5-3-2-4-13(14)15/h2-10,17H,1H3,(H,19,20)