(3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-oxidanylidene-1H-indole-5-carbonitrile

Systemtic Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-oxidanylidene-1H-indole-5-carbonitrile Openeye Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-oxo-indoline-5-carbonitrile CAS Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-oxo-1H-indole-5-carbonitrile IUPAC Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-oxo-1H-indole-5-carbonitrile Traditional Name: (3Z)-3-(1,7-dihydropyrrolo[2,3-b]pyridin-6-ylidene)-2-keto-indoline-5-carbonitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=CC(=C3)C#N)NC2=O)NC4=C1C=CN4

Isomeric SMILES

C1=C/C(=C/2\C3=C(C=CC(=C3)C#N)NC2=O)/NC4=C1C=CN4

InChI

InChI=1S/C16H10N4O/c17-8-9-1-3-12-11(7-9)14(16(21)20-12)13-4-2-10-5-6-18-15(10)19-13/h1-7,18-19H,(H,20,21)/b14-13-