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

Systemtic Name: 4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 4,5-dihydro-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NNC(=O)N2C3=CC=CC=C31

Isomeric SMILES

C1CC2=NNC(=O)N2C3=CC=CC=C31

InChI

InChI=1S/C10H9N3O/c14-10-12-11-9-6-5-7-3-1-2-4-8(7)13(9)10/h1-4H,5-6H2,(H,12,14)