2-[(2-azanylindol-1-yl)methyl]-3-methoxy-benzoic acid

Systemtic Name: 2-[(2-azanylindol-1-yl)methyl]-3-methoxy-benzoic acid Openeye Name: 2-[(2-aminoindol-1-yl)methyl]-3-methoxy-benzoic acid CAS Name: 2-[(2-amino-1-indolyl)methyl]-3-methoxybenzoic acid IUPAC Name: 2-[(2-aminoindol-1-yl)methyl]-3-methoxybenzoic acid Traditional Name: 2-[(2-aminoindol-1-yl)methyl]-3-methoxy-benzoic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN2C3=CC=CC=C3C=C2N)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1CN2C3=CC=CC=C3C=C2N)C(=O)O

InChI

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