4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine

Systemtic Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C(=N)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CCC2)C(=N)C3=CC=CC=C31

InChI

InChI=1S/C13H14N2/c1-15-11-7-3-2-5-9(11)13(14)10-6-4-8-12(10)15/h2-3,5,7,14H,4,6,8H2,1H3