(6-chloranyl-1H-indol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (6-chloranyl-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (6-chloro-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (6-chloro-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (6-chloro-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (6-chloro-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C11H14ClN2+ MolecularWeight: 209.69526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CNC2=C1C=CC(=C2)Cl

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H13ClN2/c1-14(2)7-8-6-13-11-5-9(12)3-4-10(8)11/h3-6,13H,7H2,1-2H3/p+1