3,3a,4,5-tetrahydrocyclopenta[c]quinolin-2-one

Systemtic Name: 3,3a,4,5-tetrahydrocyclopenta[c]quinolin-2-one Openeye Name: 3,3a,4,5-tetrahydrocyclopenta[c]quinolin-2-one CAS Name: 3,3a,4,5-tetrahydrocyclopenta[c]quinolin-2-one IUPAC Name: 3,3a,4,5-tetrahydrocyclopenta[c]quinolin-2-one Traditional Name: 3,3a,4,5-tetrahydrocyclopenta[c]quinolin-2-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC3=CC=CC=C3C2=CC1=O

Isomeric SMILES

C1C2CNC3=CC=CC=C3C2=CC1=O

InChI

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