(6-chloranylpyrrolo[1,2-a]pyrimidin-8-yl)-morpholin-4-yl-methanone

Systemtic Name: (6-chloranylpyrrolo[1,2-a]pyrimidin-8-yl)-morpholin-4-yl-methanone Openeye Name: (6-chloropyrrolo[1,2-a]pyrimidin-8-yl)-morpholino-methanone CAS Name: (6-chloro-8-pyrrolo[1,2-a]pyrimidinyl)-(4-morpholinyl)methanone IUPAC Name: (6-chloropyrrolo[1,2-a]pyrimidin-8-yl)-morpholin-4-ylmethanone Traditional Name: (6-chloropyrrolo[1,2-a]pyrimidin-8-yl)-morpholino-methanone Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C3N=CC=CN3C(=C2)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=C3N=CC=CN3C(=C2)Cl

InChI

InChI=1S/C12H12ClN3O2/c13-10-8-9(11-14-2-1-3-16(10)11)12(17)15-4-6-18-7-5-15/h1-3,8H,4-7H2