5-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-(1H-pyrazolo[3,4-b]pyridin-4-yl)indan-1-ol CAS Name: 5-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-(1H-pyrazolo[3,4-b]pyridin-4-yl)indan-1-ol Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)C3=C4C=NNC4=NC=C3

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)C3=C4C=NNC4=NC=C3

InChI

InChI=1S/C15H13N3O/c19-14-4-2-10-7-9(1-3-12(10)14)11-5-6-16-15-13(11)8-17-18-15/h1,3,5-8,14,19H,2,4H2,(H,16,17,18)