N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propan-1-imine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propan-1-imine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propan-1-imine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-propanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methylpropan-1-imine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-methylpropylidene)amine Formula: C14H18N2 MolecularWeight: 214.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C=NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2/c1-11(2)9-15-8-7-12-10-16-14-6-4-3-5-13(12)14/h3-6,9-11,16H,7-8H2,1-2H3