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

Systemtic Name: 8-methoxy-3-methyl-2H-[1,2,3]triazino[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-methyl-2H-triazino[5,4-b]indol-4-one CAS Name: 8-methoxy-3-methyl-2H-triazino[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-methyl-2H-triazino[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-methyl-2H-triazin[5,4-b]indol-4-one Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=C(C2=NN1)C=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=NC3=C(C2=NN1)C=C(C=C3)OC

InChI

InChI=1S/C11H10N4O2/c1-15-11(16)10-9(13-14-15)7-5-6(17-2)3-4-8(7)12-10/h3-5,14H,1-2H3