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

Systemtic Name: methyl (E)-3-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enoate Openeye Name: methyl (E)-3-cyano-3-(2-methylindolin-1-yl)prop-2-enoate CAS Name: (E)-3-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enoate Traditional Name: (E)-3-cyano-3-(2-methylindolin-1-yl)acrylic acid methyl ester Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=CC(=O)OC)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1/C(=C/C(=O)OC)/C#N

InChI

InChI=1S/C14H14N2O2/c1-10-7-11-5-3-4-6-13(11)16(10)12(9-15)8-14(17)18-2/h3-6,8,10H,7H2,1-2H3/b12-8+