1-methyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyrrolidin-2-imine Openeye Name: N-[2-(1-allylindol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: 1-methyl-N-[2-(1-prop-2-enyl-3-indolyl)ethyl]-2-pyrrolidinimine IUPAC Name: 1-methyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]pyrrolidin-2-imine Traditional Name: 2-(1-allylindol-3-yl)ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NCCC2=CN(C3=CC=CC=C32)CC=C

Isomeric SMILES

CN1CCCC1=NCCC2=CN(C3=CC=CC=C32)CC=C

InChI

InChI=1S/C18H23N3/c1-3-12-21-14-15(16-7-4-5-8-17(16)21)10-11-19-18-9-6-13-20(18)2/h3-5,7-8,14H,1,6,9-13H2,2H3