3-(4-azanyl-7-cyclobutyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol

Systemtic Name: 3-(4-azanyl-7-cyclobutyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol Openeye Name: 3-(4-amino-7-cyclobutyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol CAS Name: 3-(4-amino-7-cyclobutyl-5-pyrrolo[2,3-d]pyrimidinyl)phenol IUPAC Name: 3-(4-amino-7-cyclobutylpyrrolo[2,3-d]pyrimidin-5-yl)phenol Traditional Name: 3-(4-amino-7-cyclobutyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H16N4O/c17-15-14-13(10-3-1-6-12(21)7-10)8-20(11-4-2-5-11)16(14)19-9-18-15/h1,3,6-9,11,21H,2,4-5H2,(H2,17,18,19)