2-methyl-4,5-dihydro-1H-[1,2,4]triazino[5,6-b]indol-3-one

Systemtic Name: 2-methyl-4,5-dihydro-1H-[1,2,4]triazino[5,6-b]indol-3-one Openeye Name: 2-methyl-4,5-dihydro-1H-[1,2,4]triazino[5,6-b]indol-3-one CAS Name: 2-methyl-4,5-dihydro-1H-[1,2,4]triazino[5,6-b]indol-3-one IUPAC Name: 2-methyl-4,5-dihydro-1H-[1,2,4]triazino[5,6-b]indol-3-one Traditional Name: 2-methyl-4,5-dihydro-1H-[1,2,4]triazin[5,6-b]indol-3-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NC2=C(N1)C3=CC=CC=C3N2

Isomeric SMILES

CN1C(=O)NC2=C(N1)C3=CC=CC=C3N2

InChI

InChI=1S/C10H10N4O/c1-14-10(15)12-9-8(13-14)6-4-2-3-5-7(6)11-9/h2-5,11,13H,1H3,(H,12,15)