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

Systemtic Name: methyl 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enoate Openeye Name: methyl 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enoate CAS Name: 2-cyano-3-(2-methoxy-1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enoate Traditional Name: 2-cyano-3-(2-methoxy-1H-indol-3-yl)acrylic acid methyl ester Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)OC

InChI

InChI=1S/C14H12N2O3/c1-18-13-11(7-9(8-15)14(17)19-2)10-5-3-4-6-12(10)16-13/h3-7,16H,1-2H3