9-methyl-9aH-[1,2,4]triazino[6,5-b]indol-3-one

Systemtic Name: 9-methyl-9aH-[1,2,4]triazino[6,5-b]indol-3-one Openeye Name: 9-methyl-9aH-[1,2,4]triazino[6,5-b]indol-3-one CAS Name: 9-methyl-9aH-[1,2,4]triazino[6,5-b]indol-3-one IUPAC Name: 9-methyl-9aH-[1,2,4]triazino[6,5-b]indol-3-one Traditional Name: 9-methyl-9aH-[1,2,4]triazin[6,5-b]indol-3-one Formula: C10H8N4O MolecularWeight: 200.19672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(=NC(=O)N=N2)C3=CC=CC=C31

Isomeric SMILES

CN1C2C(=NC(=O)N=N2)C3=CC=CC=C31

InChI

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