N-(1H-indol-3-ylmethyl)-4-methoxy-aniline

Systemtic Name: N-(1H-indol-3-ylmethyl)-4-methoxy-aniline Openeye Name: N-(1H-indol-3-ylmethyl)-4-methoxy-aniline CAS Name: N-(1H-indol-3-ylmethyl)-4-methoxyaniline IUPAC Name: N-(1H-indol-3-ylmethyl)-4-methoxyaniline Traditional Name: 1H-indol-3-ylmethyl-(4-methoxyphenyl)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CNC3=CC=CC=C32

InChI

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