(2R)-2-(3-ethanoylindol-1-yl)propanoate

Systemtic Name: (2R)-2-(3-ethanoylindol-1-yl)propanoate Openeye Name: (2R)-2-(3-acetylindol-1-yl)propanoate CAS Name: (2R)-2-(3-acetyl-1-indolyl)propanoate IUPAC Name: (2R)-2-(3-acetylindol-1-yl)propanoate Traditional Name: (2R)-2-(3-acetylindol-1-yl)propionate Formula: C13H12NO3- MolecularWeight: 230.23928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=C(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=C(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C13H13NO3/c1-8(13(16)17)14-7-11(9(2)15)10-5-3-4-6-12(10)14/h3-8H,1-2H3,(H,16,17)/p-1/t8-/m1/s1