N-[(Z)-indol-3-ylidenemethyl]-4-methyl-aniline

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-aniline Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-aniline CAS Name: N-[(Z)-3-indolylidenemethyl]-4-methylaniline IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-methylaniline Traditional Name: [(Z)-indol-3-ylidenemethyl]-(p-tolyl)amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2/c1-12-6-8-14(9-7-12)17-10-13-11-18-16-5-3-2-4-15(13)16/h2-11,17H,1H3/b13-10+