2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2)C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(CCC(=O)N2)C3=CC=CC=C31

InChI

InChI=1S/C13H13NO/c15-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)14-13/h1-4H,5-8H2,(H,14,15)