3-[(5-methoxyindol-1-yl)methyl]benzoic acid

Systemtic Name: 3-[(5-methoxyindol-1-yl)methyl]benzoic acid Openeye Name: 3-[(5-methoxyindol-1-yl)methyl]benzoic acid CAS Name: 3-[(5-methoxy-1-indolyl)methyl]benzoic acid IUPAC Name: 3-[(5-methoxyindol-1-yl)methyl]benzoic acid Traditional Name: 3-[(5-methoxyindol-1-yl)methyl]benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC(=C3)C(=O)O

InChI

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