2-[4-[3-(2-azanylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[3-(2-azanylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[3-(2-amino-4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperazino]ethanol Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

Isomeric SMILES

C1CN(CCN1CCO)C2=C3C(=CNC3=NC=C2)C4=NC(=NC=C4)N

InChI

InChI=1S/C17H21N7O/c18-17-20-3-1-13(22-17)12-11-21-16-15(12)14(2-4-19-16)24-7-5-23(6-8-24)9-10-25/h1-4,11,25H,5-10H2,(H,19,21)(H2,18,20,22)