7-methoxy-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 7-methoxy-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 7-methoxy-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 7-methoxy-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 7-methoxy-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 7-methoxy-1-methyl-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=C(C=C3)OC)N=C2C(=O)NN1

Isomeric SMILES

CC1=C2C3=C(C=C(C=C3)OC)N=C2C(=O)NN1

InChI

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