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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCCC1=NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3/c1-18-10-4-7-15(18)16-9-8-12-11-17-14-6-3-2-5-13(12)14/h2-3,5-6,11,17H,4,7-10H2,1H3