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

Systemtic Name: methyl (E)-3-(3-ethanoyl-1H-indol-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(3-acetyl-1H-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(3-acetyl-1H-indol-2-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-acetyl-1H-indol-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-acetyl-1H-indol-2-yl)acrylic acid methyl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C21)C=CC(=O)OC

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C21)/C=C/C(=O)OC

InChI

InChI=1S/C14H13NO3/c1-9(16)14-10-5-3-4-6-11(10)15-12(14)7-8-13(17)18-2/h3-8,15H,1-2H3/b8-7+