methyl 2-cyano-3-(1-methylindol-3-yl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)OC

InChI

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