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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C)COC(=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C)COC(=O)C

InChI

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