7,8-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 7,8-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 7,8-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 7,8-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 7,8-dimethoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 7,8-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(C=C2C(=C1)C=C3N2C=NNC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C3N2C=NNC3=O)OC

InChI

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