1-methoxy-3H-[1,2,4]triazino[4,5-a]indol-4-one

Systemtic Name: 1-methoxy-3H-[1,2,4]triazino[4,5-a]indol-4-one Openeye Name: 1-methoxy-3H-[1,2,4]triazino[4,5-a]indol-4-one CAS Name: 1-methoxy-3H-[1,2,4]triazino[4,5-a]indol-4-one IUPAC Name: 1-methoxy-3H-[1,2,4]triazino[4,5-a]indol-4-one Traditional Name: 1-methoxy-3H-[1,2,4]triazin[4,5-a]indol-4-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=O)N2C1=CC3=CC=CC=C32

Isomeric SMILES

COC1=NNC(=O)N2C1=CC3=CC=CC=C32

InChI

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