1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC=C(C1)C2=C3C=CNC3=NC=N2

Isomeric SMILES

CC(=O)N1CCC=C(C1)C2=C3C=CNC3=NC=N2

InChI

InChI=1S/C13H14N4O/c1-9(18)17-6-2-3-10(7-17)12-11-4-5-14-13(11)16-8-15-12/h3-5,8H,2,6-7H2,1H3,(H,14,15,16)