2-azanyl-5,6-dihydro-4H-benzo[f]quinolin-3-one

Systemtic Name: 2-azanyl-5,6-dihydro-4H-benzo[f]quinolin-3-one Openeye Name: 2-amino-5,6-dihydro-4H-benzo[f]quinolin-3-one CAS Name: 2-amino-5,6-dihydro-4H-benzo[f]quinolin-3-one IUPAC Name: 2-amino-5,6-dihydro-4H-benzo[f]quinolin-3-one Traditional Name: 2-amino-5,6-dihydro-4H-benzo[f]quinolin-3-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c14-11-7-10-9-4-2-1-3-8(9)5-6-12(10)15-13(11)16/h1-4,7H,5-6,14H2,(H,15,16)