2-chloranyl-N-(1,2,3,3-tetramethylindol-1-ium-5-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1,2,3,3-tetramethylindol-1-ium-5-yl)ethanamide Openeye Name: 2-chloro-N-(1,2,3,3-tetramethylindol-1-ium-5-yl)acetamide CAS Name: 2-chloro-N-(1,2,3,3-tetramethyl-5-indol-1-iumyl)acetamide IUPAC Name: 2-chloro-N-(1,2,3,3-tetramethylindol-1-ium-5-yl)acetamide Traditional Name: 2-chloro-N-(1,2,3,3-tetramethylindol-1-ium-5-yl)acetamide Formula: C14H18ClN2O+ MolecularWeight: 265.75852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)NC(=O)CCl)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)NC(=O)CCl)C

InChI

InChI=1S/C14H17ClN2O/c1-9-14(2,3)11-7-10(16-13(18)8-15)5-6-12(11)17(9)4/h5-7H,8H2,1-4H3/p+1