2-(1-methylindol-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanenitrile Openeye Name: 2-(1-methylindol-2-yl)-3-oxo-3-(2-thienyl)propanenitrile CAS Name: 2-(1-methyl-2-indolyl)-3-oxo-3-thiophen-2-ylpropanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-3-oxo-3-thiophen-2-ylpropanenitrile Traditional Name: 3-keto-2-(1-methylindol-2-yl)-3-(2-thienyl)propionitrile Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H12N2OS/c1-18-13-6-3-2-5-11(13)9-14(18)12(10-17)16(19)15-7-4-8-20-15/h2-9,12H,1H3