2-(2-ethanoyl-1-methyl-indol-3-yl)ethanoate

Systemtic Name: 2-(2-ethanoyl-1-methyl-indol-3-yl)ethanoate Openeye Name: 2-(2-acetyl-1-methyl-indol-3-yl)acetate CAS Name: 2-(2-acetyl-1-methyl-3-indolyl)acetate IUPAC Name: 2-(2-acetyl-1-methylindol-3-yl)acetate Traditional Name: 2-(2-acetyl-1-methyl-indol-3-yl)acetate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1C)CC(=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1C)CC(=O)[O-]

InChI

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