3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-ol

Systemtic Name: 3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-ol Openeye Name: 3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-ol CAS Name: 3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-ol IUPAC Name: 3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-ol Traditional Name: 3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-ol Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CNC2=NC=C1O)C3=CNN=C3

Isomeric SMILES

C1=C2C(=CNC2=NC=C1O)C3=CNN=C3

InChI

InChI=1S/C10H8N4O/c15-7-1-8-9(6-2-13-14-3-6)5-12-10(8)11-4-7/h1-5,15H,(H,11,12)(H,13,14)