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

Systemtic Name: 3-(2,3-dimethylindol-1-yl)propanoate Openeye Name: 3-(2,3-dimethylindol-1-yl)propanoate CAS Name: 3-(2,3-dimethyl-1-indolyl)propanoate IUPAC Name: 3-(2,3-dimethylindol-1-yl)propanoate Traditional Name: 3-(2,3-dimethylindol-1-yl)propionate Formula: C13H14NO2- MolecularWeight: 216.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCC(=O)[O-])C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCC(=O)[O-])C

InChI

InChI=1S/C13H15NO2/c1-9-10(2)14(8-7-13(15)16)12-6-4-3-5-11(9)12/h3-6H,7-8H2,1-2H3,(H,15,16)/p-1