N-[2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-imine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-imine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-imine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-piperidinimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylpiperidin-4-imine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-methyl-4-piperidylidene)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NCCC2=CNC3=CC=CC=C32)CC1

Isomeric SMILES

CN1CCC(=NCCC2=CNC3=CC=CC=C32)CC1

InChI

InChI=1S/C16H21N3/c1-19-10-7-14(8-11-19)17-9-6-13-12-18-16-5-3-2-4-15(13)16/h2-5,12,18H,6-11H2,1H3