[3-(5-methoxyindol-1-yl)phenyl]methanamine

Systemtic Name: [3-(5-methoxyindol-1-yl)phenyl]methanamine Openeye Name: [3-(5-methoxyindol-1-yl)phenyl]methanamine CAS Name: [3-(5-methoxy-1-indolyl)phenyl]methanamine IUPAC Name: [3-(5-methoxyindol-1-yl)phenyl]methanamine Traditional Name: [3-(5-methoxyindol-1-yl)benzyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C3=CC=CC(=C3)CN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C3=CC=CC(=C3)CN

InChI

InChI=1S/C16H16N2O/c1-19-15-5-6-16-13(10-15)7-8-18(16)14-4-2-3-12(9-14)11-17/h2-10H,11,17H2,1H3