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

Systemtic Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NNC3=O)C=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NNC3=O)C=C2C

InChI

InChI=1S/C12H11N3O/c1-7-3-4-10-9(5-7)8(2)6-11-13-14-12(16)15(10)11/h3-6H,1-2H3,(H,14,16)