2-(5-methoxy-2,3-dimethyl-indol-3-yl)ethanoate

Systemtic Name: 2-(5-methoxy-2,3-dimethyl-indol-3-yl)ethanoate Openeye Name: 2-(5-methoxy-2,3-dimethyl-indol-3-yl)acetate CAS Name: 2-(5-methoxy-2,3-dimethyl-3-indolyl)acetate IUPAC Name: 2-(5-methoxy-2,3-dimethylindol-3-yl)acetate Traditional Name: 2-(5-methoxy-2,3-dimethyl-indol-3-yl)acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)CC(=O)[O-])C=C(C=C2)OC

Isomeric SMILES

CC1=NC2=C(C1(C)CC(=O)[O-])C=C(C=C2)OC

InChI

InChI=1S/C13H15NO3/c1-8-13(2,7-12(15)16)10-6-9(17-3)4-5-11(10)14-8/h4-6H,7H2,1-3H3,(H,15,16)/p-1