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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3C2=NN1

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3C2=NN1

InChI

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