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

Systemtic Name: methyl 2-(3-ethanoyl-2-methyl-indol-1-yl)ethanoate Openeye Name: methyl 2-(3-acetyl-2-methyl-indol-1-yl)acetate CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-acetyl-2-methylindol-1-yl)acetate Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)acetic acid methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)OC)C(=O)C

InChI

InChI=1S/C14H15NO3/c1-9-14(10(2)16)11-6-4-5-7-12(11)15(9)8-13(17)18-3/h4-7H,8H2,1-3H3