1-(1,2-dimethylpyrrolo[3,2-c]cinnolin-3-yl)ethanone

Systemtic Name: 1-(1,2-dimethylpyrrolo[3,2-c]cinnolin-3-yl)ethanone Openeye Name: 1-(1,2-dimethylpyrrolo[3,2-c]cinnolin-3-yl)ethanone CAS Name: 1-(1,2-dimethyl-3-pyrrolo[3,2-c]cinnolinyl)ethanone IUPAC Name: 1-(1,2-dimethylpyrrolo[3,2-c]cinnolin-3-yl)ethanone Traditional Name: 1-(1,2-dimethylpyrrolo[3,2-c]cinnolin-3-yl)ethanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C3=CC=CC=C3N=N2)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C3=CC=CC=C3N=N2)C(=O)C

InChI

InChI=1S/C14H13N3O/c1-8-12(9(2)18)13-14(17(8)3)10-6-4-5-7-11(10)15-16-13/h4-7H,1-3H3