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

Systemtic Name: 2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid Openeye Name: 2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid CAS Name: 2-(1H-indol-3-ylmethyl)-3-methoxybenzoic acid IUPAC Name: 2-(1H-indol-3-ylmethyl)-3-methoxybenzoic acid Traditional Name: 2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H15NO3/c1-21-16-8-4-6-13(17(19)20)14(16)9-11-10-18-15-7-3-2-5-12(11)15/h2-8,10,18H,9H2,1H3,(H,19,20)