N-(4-methylpiperazin-1-yl)-2,3-dihydroinden-1-imine

Systemtic Name: N-(4-methylpiperazin-1-yl)-2,3-dihydroinden-1-imine Openeye Name: N-(4-methylpiperazin-1-yl)indan-1-imine CAS Name: N-(4-methyl-1-piperazinyl)-2,3-dihydroinden-1-imine IUPAC Name: N-(4-methylpiperazin-1-yl)-2,3-dihydroinden-1-imine Traditional Name: (E)-indan-1-ylidene-(4-methylpiperazino)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=C2CCC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)/N=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C14H19N3/c1-16-8-10-17(11-9-16)15-14-7-6-12-4-2-3-5-13(12)14/h2-5H,6-11H2,1H3/b15-14+