N-(indol-3-ylidenemethyl)-3,4-dimethyl-aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-3,4-dimethyl-aniline Openeye Name: N-(indol-3-ylidenemethyl)-3,4-dimethyl-aniline CAS Name: N-(3-indolylidenemethyl)-3,4-dimethylaniline IUPAC Name: N-(indol-3-ylidenemethyl)-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(indol-3-ylidenemethyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H16N2/c1-12-7-8-15(9-13(12)2)18-10-14-11-19-17-6-4-3-5-16(14)17/h3-11,18H,1-2H3