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

Systemtic Name: 8-methoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 8-methoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C2=CNNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C2=CNNC3=O

InChI

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