1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one

Systemtic Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Openeye Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one CAS Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Traditional Name: 1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC2=C(C1)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C12H11NO/c14-12-8-4-1-2-6-10(8)13-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H,13,14)