methyl 2-(1-ethanoylindol-3-yl)ethanoate

Systemtic Name: methyl 2-(1-ethanoylindol-3-yl)ethanoate Openeye Name: methyl 2-(1-acetylindol-3-yl)acetate CAS Name: 2-(1-acetyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetylindol-3-yl)acetate Traditional Name: 2-(1-acetylindol-3-yl)acetic acid methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-9(15)14-8-10(7-13(16)17-2)11-5-3-4-6-12(11)14/h3-6,8H,7H2,1-2H3