2-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)pyrrole-2-carbonitrile

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)pyrrole-2-carbonitrile Openeye Name: 2-(3,3-dimethyl-2-oxo-indolin-5-yl)pyrrole-2-carbonitrile CAS Name: 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-2-pyrrolecarbonitrile IUPAC Name: 2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrrole-2-carbonitrile Traditional Name: 2-(2-keto-3,3-dimethyl-indolin-5-yl)pyrrole-2-carbonitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3(C=CC=N3)C#N)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3(C=CC=N3)C#N)NC1=O)C

InChI

InChI=1S/C15H13N3O/c1-14(2)11-8-10(4-5-12(11)18-13(14)19)15(9-16)6-3-7-17-15/h3-8H,1-2H3,(H,18,19)