ethyl (Z)-2-cyano-3-(1-methylindol-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-(1-methylindol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-(1-methylindol-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(1-methyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-(1-methylindol-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(1-methylindol-3-yl)acrylic acid ethyl ester Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(C2=CC=CC=C21)C)/C#N

InChI

InChI=1S/C15H14N2O2/c1-3-19-15(18)11(9-16)8-12-10-17(2)14-7-5-4-6-13(12)14/h4-8,10H,3H2,1-2H3/b11-8-