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

Systemtic Name: 4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

Isomeric SMILES

CCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

InChI

InChI=1S/C15H18N2/c1-2-10-17-13-8-4-3-6-11(13)15(16)12-7-5-9-14(12)17/h3-4,6,8,16H,2,5,7,9-10H2,1H3