6,7-dimethyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]quinolin-9-one

Systemtic Name: 6,7-dimethyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]quinolin-9-one Openeye Name: 6,7-dimethyl-2,3-dihydrotriazolo[4,5-b]quinolin-9-one CAS Name: 6,7-dimethyl-2,3-dihydrotriazolo[4,5-b]quinolin-9-one IUPAC Name: 6,7-dimethyl-2,3-dihydrotriazolo[4,5-b]quinolin-9-one Traditional Name: 6,7-dimethyl-2,3-dihydrotriazolo[4,5-b]quinolin-9-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=NNNC3=N2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=NNNC3=N2)C

InChI

InChI=1S/C11H10N4O/c1-5-3-7-8(4-6(5)2)12-11-9(10(7)16)13-15-14-11/h3-4H,1-2H3,(H2,12,13,14,15,16)