methyl 2-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanoate

Systemtic Name: methyl 2-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanoate Openeye Name: methyl 2-(1-acetylindolin-5-yl)acetate CAS Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-2,3-dihydroindol-5-yl)acetate Traditional Name: 2-(1-acetylindolin-5-yl)acetic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CC(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CC(=O)OC

InChI

InChI=1S/C13H15NO3/c1-9(15)14-6-5-11-7-10(3-4-12(11)14)8-13(16)17-2/h3-4,7H,5-6,8H2,1-2H3