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

Systemtic Name: methyl (E)-3-(3-acetyloxy-1H-indol-2-yl)-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-(3-acetoxy-1H-indol-2-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-acetyloxy-1H-indol-2-yl)-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-acetyloxy-1H-indol-2-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(3-acetoxy-1H-indol-2-yl)-2-cyano-acrylic acid methyl ester Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC=CC=C21)C=C(C#N)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C(NC2=CC=CC=C21)/C=C(\C#N)/C(=O)OC

InChI

InChI=1S/C15H12N2O4/c1-9(18)21-14-11-5-3-4-6-12(11)17-13(14)7-10(8-16)15(19)20-2/h3-7,17H,1-2H3/b10-7+