N-(2,3-dihydroindol-1-yl)-1-methyl-piperidin-4-imine

Systemtic Name: N-(2,3-dihydroindol-1-yl)-1-methyl-piperidin-4-imine Openeye Name: N-indolin-1-yl-1-methyl-piperidin-4-imine CAS Name: N-(2,3-dihydroindol-1-yl)-1-methyl-4-piperidinimine IUPAC Name: N-(2,3-dihydroindol-1-yl)-1-methylpiperidin-4-imine Traditional Name: indolin-1-yl-(1-methyl-4-piperidylidene)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NN2CCC3=CC=CC=C32)CC1

Isomeric SMILES

CN1CCC(=NN2CCC3=CC=CC=C32)CC1

InChI

InChI=1S/C14H19N3/c1-16-9-7-13(8-10-16)15-17-11-6-12-4-2-3-5-14(12)17/h2-5H,6-11H2,1H3