N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]acetamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC=NC3=C2C=CN3

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=NC=NC3=C2C=CN3

InChI

InChI=1S/C12H15N5O/c1-8(18)16-9-3-5-17(6-9)12-10-2-4-13-11(10)14-7-15-12/h2,4,7,9H,3,5-6H2,1H3,(H,16,18)(H,13,14,15)