2-(3-propanoylindol-1-yl)ethanoate

Systemtic Name: 2-(3-propanoylindol-1-yl)ethanoate Openeye Name: 2-(3-propanoylindol-1-yl)acetate CAS Name: 2-[3-(1-oxopropyl)-1-indolyl]acetate IUPAC Name: 2-(3-propanoylindol-1-yl)acetate Traditional Name: 2-(3-propionylindol-1-yl)acetate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)[O-]

InChI

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