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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC1=CC=C(C=C1)CC2=CNC3=CC=CC=C32

InChI

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