8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 8-methyl-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C=NNC(=O)C3=C2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=NNC(=O)C3=C2

InChI

InChI=1S/C11H9N3O/c1-7-2-3-9-8(4-7)5-10-11(15)13-12-6-14(9)10/h2-6H,1H3,(H,13,15)