N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-methanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-methanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C=NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2/c1-2-6-14(7-3-1)12-18-11-10-15-13-19-17-9-5-4-8-16(15)17/h1-9,12-13,19H,10-11H2