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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C3C2=CNNC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C3C2=CNNC3=O

InChI

InChI=1S/C12H11N3O2/c1-2-17-7-3-4-10-8(5-7)9-6-13-15-12(16)11(9)14-10/h3-6,13H,2H2,1H3,(H,15,16)