8,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 8,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 8,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 8,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 8,9-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 8,9-dimethoxy-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N3C=NNC(=O)C3=C2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)N3C=NNC(=O)C3=C2)OC

InChI

InChI=1S/C12H11N3O3/c1-17-10-4-3-8-7(11(10)18-2)5-9-12(16)14-13-6-15(8)9/h3-6H,1-2H3,(H,14,16)