2-(2,3,3-trimethylindol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanamide Openeye Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)acetamide CAS Name: 2-(2,3,3-trimethyl-1-indol-1-iumyl)acetamide IUPAC Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)acetamide Traditional Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)acetamide Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)CC(=O)N

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)CC(=O)N

InChI

InChI=1S/C13H16N2O/c1-9-13(2,3)10-6-4-5-7-11(10)15(9)8-12(14)16/h4-7H,8H2,1-3H3,(H-,14,16)/p+1