methyl (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)acrylic acid methyl ester Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)OC

InChI

InChI=1S/C14H12N2O2/c1-9-12(7-10(8-15)14(17)18-2)11-5-3-4-6-13(11)16-9/h3-7,16H,1-2H3/b10-7-