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

Systemtic Name: 7-methoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 7-methoxy-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 7-methoxy-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 7-methoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 7-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)C3=CNNC(=O)C3=N2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CNNC(=O)C3=N2

InChI

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