3-(3-ethanoylindol-1-yl)propanoate

Systemtic Name: 3-(3-ethanoylindol-1-yl)propanoate Openeye Name: 3-(3-acetylindol-1-yl)propanoate CAS Name: 3-(3-acetyl-1-indolyl)propanoate IUPAC Name: 3-(3-acetylindol-1-yl)propanoate Traditional Name: 3-(3-acetylindol-1-yl)propionate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-9(15)11-8-14(7-6-13(16)17)12-5-3-2-4-10(11)12/h2-5,8H,6-7H2,1H3,(H,16,17)/p-1