6,7-bis(azanyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-bis(azanyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-diamino-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-diamino-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-diamino-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-diamino-3,4-dihydrocarbostyril Formula: C9H11N3O MolecularWeight: 177.20314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N

InChI

InChI=1S/C9H11N3O/c10-6-3-5-1-2-9(13)12-8(5)4-7(6)11/h3-4H,1-2,10-11H2,(H,12,13)