2-(6-ethanoyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-ethanoyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(6-acetyl-1H-indol-3-yl)acetic acid CAS Name: 2-(6-acetyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(6-acetyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(6-acetyl-1H-indol-3-yl)acetic acid Formula: C12H11NO3 MolecularWeight: 217.22064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=CN2)CC(=O)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=CN2)CC(=O)O

InChI

InChI=1S/C12H11NO3/c1-7(14)8-2-3-10-9(5-12(15)16)6-13-11(10)4-8/h2-4,6,13H,5H2,1H3,(H,15,16)