7-methyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]quinolin-9-one

Systemtic Name: 7-methyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]quinolin-9-one Openeye Name: 7-methyl-2,3-dihydrotriazolo[4,5-b]quinolin-9-one CAS Name: 7-methyl-2,3-dihydrotriazolo[4,5-b]quinolin-9-one IUPAC Name: 7-methyl-2,3-dihydrotriazolo[4,5-b]quinolin-9-one Traditional Name: 7-methyl-2,3-dihydrotriazolo[4,5-b]quinolin-9-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=NNN3)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=NNN3)C2=O

InChI

InChI=1S/C10H8N4O/c1-5-2-3-7-6(4-5)9(15)8-10(11-7)13-14-12-8/h2-4H,1H3,(H2,11,12,13,14,15)