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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CC(=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CC(=O)[O-])C

InChI

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