4-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine

Systemtic Name: 4-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-methyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=N)C3=C1CCC3

Isomeric SMILES

CN1C2=C(CCCC2)C(=N)C3=C1CCC3

InChI

InChI=1S/C13H18N2/c1-15-11-7-3-2-5-9(11)13(14)10-6-4-8-12(10)15/h14H,2-8H2,1H3