3,8-dimethyl-2H-[1,2,3]triazino[5,4-b]indol-4-one

Systemtic Name: 3,8-dimethyl-2H-[1,2,3]triazino[5,4-b]indol-4-one Openeye Name: 3,8-dimethyl-2H-triazino[5,4-b]indol-4-one CAS Name: 3,8-dimethyl-2H-triazino[5,4-b]indol-4-one IUPAC Name: 3,8-dimethyl-2H-triazino[5,4-b]indol-4-one Traditional Name: 3,8-dimethyl-2H-triazin[5,4-b]indol-4-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=NNN(C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=NNN(C3=O)C

InChI

InChI=1S/C11H10N4O/c1-6-3-4-8-7(5-6)9-10(12-8)11(16)15(2)14-13-9/h3-5,14H,1-2H3