(3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-oxidanylidene-1H-indole-5-carbonitrile

Systemtic Name: (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-oxidanylidene-1H-indole-5-carbonitrile Openeye Name: (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-oxo-indoline-5-carbonitrile CAS Name: (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-oxo-1H-indole-5-carbonitrile IUPAC Name: (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-oxo-1H-indole-5-carbonitrile Traditional Name: (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-2-keto-indoline-5-carbonitrile Formula: C15H9N5O MolecularWeight: 275.26486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=C3C=CC4=CNNC4=N3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C#N)/C(=C/3\C=CC4=CNNC4=N3)/C(=O)N2

InChI

InChI=1S/C15H9N5O/c16-6-8-1-3-11-10(5-8)13(15(21)19-11)12-4-2-9-7-17-20-14(9)18-12/h1-5,7H,(H,19,21)(H2,17,18,20)/b13-12-