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

Systemtic Name: 2-methyl-1H-[1,2,4]triazino[5,6-b]indol-3-one Openeye Name: 2-methyl-1H-[1,2,4]triazino[5,6-b]indol-3-one CAS Name: 2-methyl-1H-[1,2,4]triazino[5,6-b]indol-3-one IUPAC Name: 2-methyl-1H-[1,2,4]triazino[5,6-b]indol-3-one Traditional Name: 2-methyl-1H-[1,2,4]triazin[5,6-b]indol-3-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C2C(=C3C=CC=CC3=N2)N1

Isomeric SMILES

CN1C(=O)N=C2C(=C3C=CC=CC3=N2)N1

InChI

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