dimethyl-[(7-methyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(7-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: dimethyl-[(7-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: dimethyl-[(7-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(7-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: dimethyl-[(7-methyl-1H-indol-3-yl)methyl]ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C[NH+](C)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C[NH+](C)C

InChI

InChI=1S/C12H16N2/c1-9-5-4-6-11-10(8-14(2)3)7-13-12(9)11/h4-7,13H,8H2,1-3H3/p+1