1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one

Systemtic Name: 1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one Openeye Name: 1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one CAS Name: 1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one IUPAC Name: 1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one Traditional Name: 1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one Formula: C12H15NO MolecularWeight: 189.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(N2)CCC3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(N2)CCC3

InChI

InChI=1S/C12H15NO/c14-12-8-4-1-2-6-10(8)13-11-7-3-5-9(11)12/h1-7H2,(H,13,14)