5-azanyl-7-bromanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-azanyl-7-bromanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-amino-7-bromo-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-amino-7-bromo-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-amino-7-bromo-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-amino-7-bromo-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C10H7BrN4O MolecularWeight: 279.09278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CC3=NNC(=O)N23)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CC3=NNC(=O)N23)N

InChI

InChI=1S/C10H7BrN4O/c11-5-1-2-8-6(3-5)7(12)4-9-13-14-10(16)15(8)9/h1-4H,12H2,(H,14,16)