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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OC

InChI

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