2-oxidanylidene-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 2-oxidanylidene-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindole-5-carbonitrile Openeye Name: 2-oxo-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)indoline-5-carbonitrile CAS Name: 2-oxo-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindole-5-carbonitrile IUPAC Name: 2-oxo-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindole-5-carbonitrile Traditional Name: 2-keto-3-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)indoline-5-carbonitrile Formula: C14H8N6O MolecularWeight: 276.25292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(C(=O)N2)C3=C4C=NNC4=NC=N3

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(C(=O)N2)C3=C4C=NNC4=NC=N3

InChI

InChI=1S/C14H8N6O/c15-4-7-1-2-10-8(3-7)11(14(21)19-10)12-9-5-18-20-13(9)17-6-16-12/h1-3,5-6,11H,(H,19,21)(H,16,17,18,20)