1-[4,6-bis(chloranyl)-3-methyl-pyrrolo[2,3-b]pyridin-1-yl]ethanone

Systemtic Name: 1-[4,6-bis(chloranyl)-3-methyl-pyrrolo[2,3-b]pyridin-1-yl]ethanone Openeye Name: 1-(4,6-dichloro-3-methyl-pyrrolo[2,3-b]pyridin-1-yl)ethanone CAS Name: 1-(4,6-dichloro-3-methyl-1-pyrrolo[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(4,6-dichloro-3-methylpyrrolo[2,3-b]pyridin-1-yl)ethanone Traditional Name: 1-(4,6-dichloro-3-methyl-pyrrolo[2,3-b]pyridin-1-yl)ethanone Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=CC(=N2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=CN(C2=C1C(=CC(=N2)Cl)Cl)C(=O)C

InChI

InChI=1S/C10H8Cl2N2O/c1-5-4-14(6(2)15)10-9(5)7(11)3-8(12)13-10/h3-4H,1-2H3