3-azanyl-6-bromanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-azanyl-6-bromanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-amino-6-bromo-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-amino-6-bromo-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-amino-6-bromo-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-amino-6-bromo-3,4-dihydrocarbostyril Formula: C9H9BrN2O MolecularWeight: 241.08456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C=C2)Br)N

Isomeric SMILES

C1C(C(=O)NC2=C1C=C(C=C2)Br)N

InChI

InChI=1S/C9H9BrN2O/c10-6-1-2-8-5(3-6)4-7(11)9(13)12-8/h1-3,7H,4,11H2,(H,12,13)