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

Systemtic Name: methyl (Z)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(2-methylindolin-1-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enoate Traditional Name: (Z)-2-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=C(C#N)C(=O)OC

Isomeric SMILES

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

InChI

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