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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)OC

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)OC

InChI

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