methyl (E)-3-(1-ethanoylindol-3-yl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC(=O)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C(=O)OC

InChI

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