[1-(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanol

Systemtic Name: [1-(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanol Openeye Name: [1-(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanol CAS Name: [1-(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-azetidinyl]methanol IUPAC Name: [1-(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanol Traditional Name: [1-(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)CO

Isomeric SMILES

C1C(CN1C2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)CO

InChI

InChI=1S/C16H16N4O/c21-10-11-8-20(9-11)16-13-6-7-17-15(13)18-14(19-16)12-4-2-1-3-5-12/h1-7,11,21H,8-10H2,(H,17,18,19)