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

Systemtic Name: ethyl (Z)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1C(CC2=CC=CC=C21)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\N1C(CC2=CC=CC=C21)C)/C#N

InChI

InChI=1S/C15H16N2O2/c1-3-19-15(18)13(9-16)10-17-11(2)8-12-6-4-5-7-14(12)17/h4-7,10-11H,3,8H2,1-2H3/b13-10-