1,2,3,4-tetrahydrocyclopenta[b]quinolin-6-one

Systemtic Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-6-one Openeye Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-6-one CAS Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-6-one IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-6-one Traditional Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-6-one Formula: C12H11NO MolecularWeight: 185.22184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=CC(=O)C=CC3=C2

Isomeric SMILES

C1CC2=C(C1)NC3=CC(=O)C=CC3=C2

InChI

InChI=1S/C12H11NO/c14-10-5-4-9-6-8-2-1-3-11(8)13-12(9)7-10/h4-7,13H,1-3H2