methyl 2-(1-cyano-2,3-dihydroindol-2-yl)but-3-enoate

Systemtic Name: methyl 2-(1-cyano-2,3-dihydroindol-2-yl)but-3-enoate Openeye Name: methyl 2-(1-cyanoindolin-2-yl)but-3-enoate CAS Name: 2-(1-cyano-2,3-dihydroindol-2-yl)-3-butenoic acid methyl ester IUPAC Name: methyl 2-(1-cyano-2,3-dihydroindol-2-yl)but-3-enoate Traditional Name: 2-(1-cyanoindolin-2-yl)but-3-enoic acid methyl ester Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=C)C1CC2=CC=CC=C2N1C#N

Isomeric SMILES

COC(=O)C(C=C)C1CC2=CC=CC=C2N1C#N

InChI

InChI=1S/C14H14N2O2/c1-3-11(14(17)18-2)13-8-10-6-4-5-7-12(10)16(13)9-15/h3-7,11,13H,1,8H2,2H3