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

Systemtic Name: 5-azanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-amino-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-amino-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-amino-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-amino-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NNC(=O)N23)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=NNC(=O)N23)N

InChI

InChI=1S/C10H8N4O/c11-7-5-9-12-13-10(15)14(9)8-4-2-1-3-6(7)8/h1-5H,11H2,(H,13,15)