4-[(5-azanyl-1H-indol-3-yl)methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[(5-azanyl-1H-indol-3-yl)methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(5-amino-1H-indol-3-yl)methyl]-3-methoxy-benzoic acid CAS Name: 4-[(5-amino-1H-indol-3-yl)methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(5-amino-1H-indol-3-yl)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(5-amino-1H-indol-3-yl)methyl]-3-methoxy-benzoic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CC2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CC2=CNC3=C2C=C(C=C3)N

InChI

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