2,3-dihydro-1H-benzo[g]quinolin-4-one

Systemtic Name: 2,3-dihydro-1H-benzo[g]quinolin-4-one Openeye Name: 2,3-dihydro-1H-benzo[g]quinolin-4-one CAS Name: 2,3-dihydro-1H-benzo[g]quinolin-4-one IUPAC Name: 2,3-dihydro-1H-benzo[g]quinolin-4-one Traditional Name: 2,3-dihydro-1H-benzo[g]quinolin-4-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC3=CC=CC=C3C=C2C1=O

Isomeric SMILES

C1CNC2=CC3=CC=CC=C3C=C2C1=O

InChI

InChI=1S/C13H11NO/c15-13-5-6-14-12-8-10-4-2-1-3-9(10)7-11(12)13/h1-4,7-8,14H,5-6H2