3-[2-(2-cyanoethyl)-1-methyl-3-oxidanylidene-indol-2-yl]propanenitrile

Systemtic Name: 3-[2-(2-cyanoethyl)-1-methyl-3-oxidanylidene-indol-2-yl]propanenitrile Openeye Name: 3-[2-(2-cyanoethyl)-1-methyl-3-oxo-indolin-2-yl]propanenitrile CAS Name: 3-[2-(2-cyanoethyl)-1-methyl-3-oxo-2-indolyl]propanenitrile IUPAC Name: 3-[2-(2-cyanoethyl)-1-methyl-3-oxoindol-2-yl]propanenitrile Traditional Name: 3-[2-(2-cyanoethyl)-3-keto-1-methyl-indolin-2-yl]propionitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1(CCC#N)CCC#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C1(CCC#N)CCC#N

InChI

InChI=1S/C15H15N3O/c1-18-13-7-3-2-6-12(13)14(19)15(18,8-4-10-16)9-5-11-17/h2-3,6-7H,4-5,8-9H2,1H3