1-ethenyl-2,3-dimethyl-6H-pyrrolo[2,3-d]pyridazin-7-one

Systemtic Name: 1-ethenyl-2,3-dimethyl-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2,3-dimethyl-1-vinyl-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 1-ethenyl-2,3-dimethyl-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 1-ethenyl-2,3-dimethyl-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2,3-dimethyl-1-vinyl-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=NNC2=O)C=C)C

Isomeric SMILES

CC1=C(N(C2=C1C=NNC2=O)C=C)C

InChI

InChI=1S/C10H11N3O/c1-4-13-7(3)6(2)8-5-11-12-10(14)9(8)13/h4-5H,1H2,2-3H3,(H,12,14)