dimethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: dimethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: dimethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: dimethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: dimethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)C

InChI

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