2-(2,7-dimethyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(2,7-dimethyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(2,7-dimethyl-1H-indol-3-yl)acetate CAS Name: 2-(2,7-dimethyl-1H-indol-3-yl)acetate IUPAC Name: 2-(2,7-dimethyl-1H-indol-3-yl)acetate Traditional Name: 2-(2,7-dimethyl-1H-indol-3-yl)acetate Formula: C12H12NO2- MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CC(=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CC(=O)[O-])C

InChI

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