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

Systemtic Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide Openeye Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide CAS Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide IUPAC Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine hydroiodide Traditional Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine hydroiodide Formula: C13H15IN2 MolecularWeight: 326.17607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2.HI/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;1H