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

Systemtic Name: 2,3-dihydro-[1,2,3]triazolo[4,5-b]quinolin-9-one Openeye Name: 2,3-dihydrotriazolo[4,5-b]quinolin-9-one CAS Name: 2,3-dihydrotriazolo[4,5-b]quinolin-9-one IUPAC Name: 2,3-dihydrotriazolo[4,5-b]quinolin-9-one Traditional Name: 2,3-dihydrotriazolo[4,5-b]quinolin-9-one Formula: C9H6N4O MolecularWeight: 186.17014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O/c14-8-5-3-1-2-4-6(5)10-9-7(8)11-13-12-9/h1-4H,(H2,10,11,12,13,14)