1,2,3,5,6,7-hexahydrocyclopenta[b]quinolin-8-one

Systemtic Name: 1,2,3,5,6,7-hexahydrocyclopenta[b]quinolin-8-one Openeye Name: 1,2,3,5,6,7-hexahydrocyclopenta[b]quinolin-8-one CAS Name: 1,2,3,5,6,7-hexahydrocyclopenta[b]quinolin-8-one IUPAC Name: 1,2,3,5,6,7-hexahydrocyclopenta[b]quinolin-8-one Traditional Name: 1,2,3,5,6,7-hexahydrocyclopenta[b]quinolin-8-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3CCCC(=O)C3=C2

Isomeric SMILES

C1CC2=C(C1)N=C3CCCC(=O)C3=C2

InChI

InChI=1S/C12H13NO/c14-12-6-2-5-11-9(12)7-8-3-1-4-10(8)13-11/h7H,1-6H2