N-[(E)-2-(3-methyl-1H-indol-2-yl)ethenyl]aniline

Systemtic Name: N-[(E)-2-(3-methyl-1H-indol-2-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(3-methyl-1H-indol-2-yl)vinyl]aniline CAS Name: N-[(E)-2-(3-methyl-1H-indol-2-yl)ethenyl]aniline IUPAC Name: N-[(E)-2-(3-methyl-1H-indol-2-yl)ethenyl]aniline Traditional Name: [(E)-2-(3-methyl-1H-indol-2-yl)vinyl]-phenyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C=CNC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)/C=C/NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-13-15-9-5-6-10-17(15)19-16(13)11-12-18-14-7-3-2-4-8-14/h2-12,18-19H,1H3/b12-11+