2-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)ethanamide Openeye Name: 2-(2,3,3-trimethylindolin-1-ium-1-yl)acetamide CAS Name: 2-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)acetamide IUPAC Name: 2-(2,3,3-trimethyl-1,2-dihydroindol-1-ium-1-yl)acetamide Traditional Name: 2-(2,3,3-trimethylindolin-1-ium-1-yl)acetamide Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2[NH+]1CC(=O)N)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2[NH+]1CC(=O)N)(C)C

InChI

InChI=1S/C13H18N2O/c1-9-13(2,3)10-6-4-5-7-11(10)15(9)8-12(14)16/h4-7,9H,8H2,1-3H3,(H2,14,16)/p+1