2-(1,2-dimethylindol-3-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CC(=O)[O-]

InChI

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