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

Systemtic Name: 9-methoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 9-methoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 9-methoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 9-methoxy-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 9-methoxy-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C3N2C=NNC3=O

Isomeric SMILES

COC1=CC=CC2=C1C=C3N2C=NNC3=O

InChI

InChI=1S/C11H9N3O2/c1-16-10-4-2-3-8-7(10)5-9-11(15)13-12-6-14(8)9/h2-6H,1H3,(H,13,15)