N-(1H-indol-3-ylmethyl)-3,4-dimethyl-aniline

Systemtic Name: N-(1H-indol-3-ylmethyl)-3,4-dimethyl-aniline Openeye Name: N-(1H-indol-3-ylmethyl)-3,4-dimethyl-aniline CAS Name: N-(1H-indol-3-ylmethyl)-3,4-dimethylaniline IUPAC Name: N-(1H-indol-3-ylmethyl)-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(1H-indol-3-ylmethyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-12-7-8-15(9-13(12)2)18-10-14-11-19-17-6-4-3-5-16(14)17/h3-9,11,18-19H,10H2,1-2H3