1-azanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-azanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-amino-3,4-dihydroquinolin-2-one CAS Name: 1-amino-3,4-dihydroquinolin-2-one IUPAC Name: 1-amino-3,4-dihydroquinolin-2-one Traditional Name: 1-amino-3,4-dihydrocarbostyril Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N

InChI

InChI=1S/C9H10N2O/c10-11-8-4-2-1-3-7(8)5-6-9(11)12/h1-4H,5-6,10H2