1-(4-chloranylpyrrolo[2,3-d]pyrimidin-7-yl)ethanone

Systemtic Name: 1-(4-chloranylpyrrolo[2,3-d]pyrimidin-7-yl)ethanone Openeye Name: 1-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)ethanone CAS Name: 1-(4-chloro-7-pyrrolo[2,3-d]pyrimidinyl)ethanone IUPAC Name: 1-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)ethanone Traditional Name: 1-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)ethanone Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1N=CN=C2Cl

Isomeric SMILES

CC(=O)N1C=CC2=C1N=CN=C2Cl

InChI

InChI=1S/C8H6ClN3O/c1-5(13)12-3-2-6-7(9)10-4-11-8(6)12/h2-4H,1H3