2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)acetate IUPAC Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)acetate Formula: C13H14NO2- MolecularWeight: 216.25576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C

InChI

InChI=1S/C13H15NO2/c1-3-9-4-5-12-11(6-9)10(7-13(15)16)8(2)14-12/h4-6,14H,3,7H2,1-2H3,(H,15,16)/p-1