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

Systemtic Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Openeye Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide CAS Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide IUPAC Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide Traditional Name: (4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine hydrobromide Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC2)C(=N)C3=CC=CC=C31.Br

Isomeric SMILES

CCN1C2=C(CCC2)C(=N)C3=CC=CC=C31.Br

InChI

InChI=1S/C14H16N2.BrH/c1-2-16-12-8-4-3-6-10(12)14(15)11-7-5-9-13(11)16;/h3-4,6,8,15H,2,5,7,9H2,1H3;1H