2-(2,5-dimethyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)acetate CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)acetate IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)acetate Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)acetate Formula: C12H12NO2- MolecularWeight: 202.22918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C

InChI

InChI=1S/C12H13NO2/c1-7-3-4-11-10(5-7)9(6-12(14)15)8(2)13-11/h3-5,13H,6H2,1-2H3,(H,14,15)/p-1