3-cyclopentylidene-2,4-dihydro-1H-cyclopenta[b]quinolin-9-one

Systemtic Name: 3-cyclopentylidene-2,4-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 3-cyclopentylidene-2,4-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 3-cyclopentylidene-2,4-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 3-cyclopentylidene-2,4-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 3-cyclopentylidene-2,4-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2CCC3=C2NC4=CC=CC=C4C3=O)C1

Isomeric SMILES

C1CCC(=C2CCC3=C2NC4=CC=CC=C4C3=O)C1

InChI

InChI=1S/C17H17NO/c19-17-13-7-3-4-8-15(13)18-16-12(9-10-14(16)17)11-5-1-2-6-11/h3-4,7-8H,1-2,5-6,9-10H2,(H,18,19)