8-methoxy-7-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methoxy-7-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-7-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-7-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 8-methoxy-7-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-7-methyl-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N=C3C2=CNNC3=O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C3C2=CNNC3=O)OC

InChI

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