1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Openeye Name: 1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one CAS Name: 1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one IUPAC Name: 1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Traditional Name: 1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)NC3=CC=CC=C23

Isomeric SMILES

C1CC2C(C1)C(=O)NC3=CC=CC=C23

InChI

InChI=1S/C12H13NO/c14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-2,4,7-8,10H,3,5-6H2,(H,13,14)