1-[2-azanyl-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]butan-1-ol

Systemtic Name: 1-[2-azanyl-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]butan-1-ol Openeye Name: 1-[2-amino-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]butan-1-ol CAS Name: 1-[2-amino-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinyl]-1-butanol IUPAC Name: 1-[2-amino-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]butan-1-ol Traditional Name: 1-[2-amino-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]butan-1-ol Formula: C15H17N5O MolecularWeight: 283.32838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NC(=C1)C2=CNC3=C2C=CC=N3)N)O

Isomeric SMILES

CCCC(C1=NC(=NC(=C1)C2=CNC3=C2C=CC=N3)N)O

InChI

InChI=1S/C15H17N5O/c1-2-4-13(21)12-7-11(19-15(16)20-12)10-8-18-14-9(10)5-3-6-17-14/h3,5-8,13,21H,2,4H2,1H3,(H,17,18)(H2,16,19,20)