3-(1H-indol-3-yl)-5-oxidanylidene-1,2-dihydropyrazole-4-carbonitrile

Systemtic Name: 3-(1H-indol-3-yl)-5-oxidanylidene-1,2-dihydropyrazole-4-carbonitrile Openeye Name: 3-(1H-indol-3-yl)-5-oxo-1,2-dihydropyrazole-4-carbonitrile CAS Name: 3-(1H-indol-3-yl)-5-oxo-1,2-dihydropyrazole-4-carbonitrile IUPAC Name: 3-(1H-indol-3-yl)-5-oxo-1,2-dihydropyrazole-4-carbonitrile Traditional Name: 3-(1H-indol-3-yl)-5-keto-3-pyrazoline-4-carbonitrile Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NN3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NN3)C#N

InChI

InChI=1S/C12H8N4O/c13-5-8-11(15-16-12(8)17)9-6-14-10-4-2-1-3-7(9)10/h1-4,6,14H,(H2,15,16,17)