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

Systemtic Name: N-(1H-indol-3-ylmethyl)-4-methyl-aniline Openeye Name: N-(1H-indol-3-ylmethyl)-4-methyl-aniline CAS Name: N-(1H-indol-3-ylmethyl)-4-methylaniline IUPAC Name: N-(1H-indol-3-ylmethyl)-4-methylaniline Traditional Name: 1H-indol-3-ylmethyl(p-tolyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2/c1-12-6-8-14(9-7-12)17-10-13-11-18-16-5-3-2-4-15(13)16/h2-9,11,17-18H,10H2,1H3