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

Systemtic Name: 1-methoxy-3-methyl-[1,2,4]triazino[4,5-a]indol-4-one Openeye Name: 1-methoxy-3-methyl-[1,2,4]triazino[4,5-a]indol-4-one CAS Name: 1-methoxy-3-methyl-[1,2,4]triazino[4,5-a]indol-4-one IUPAC Name: 1-methoxy-3-methyl-[1,2,4]triazino[4,5-a]indol-4-one Traditional Name: 1-methoxy-3-methyl-[1,2,4]triazin[4,5-a]indol-4-one Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N2C3=CC=CC=C3C=C2C(=N1)OC

Isomeric SMILES

CN1C(=O)N2C3=CC=CC=C3C=C2C(=N1)OC

InChI

InChI=1S/C12H11N3O2/c1-14-12(16)15-9-6-4-3-5-8(9)7-10(15)11(13-14)17-2/h3-7H,1-2H3