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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)[O-])C(=O)C

InChI

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