1-(4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)ethanone

Systemtic Name: 1-(4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)ethanone Openeye Name: 1-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)ethanone CAS Name: 1-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)ethanone IUPAC Name: 1-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)ethanone Traditional Name: 1-(4-amino-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-7-yl)ethanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3CCCC3C(=N2)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3CCCC3C(=N2)N

InChI

InChI=1S/C14H16N2O/c1-8(17)9-5-6-11-10-3-2-4-12(10)14(15)16-13(11)7-9/h5-7,10,12H,2-4H2,1H3,(H2,15,16)