trimethyl-[(1-methyl-4-oxidanyl-indol-3-yl)methyl]azanium

Systemtic Name: trimethyl-[(1-methyl-4-oxidanyl-indol-3-yl)methyl]azanium Openeye Name: (4-hydroxy-1-methyl-indol-3-yl)methyl-trimethyl-ammonium CAS Name: (4-hydroxy-1-methyl-3-indolyl)methyl-trimethylammonium IUPAC Name: (4-hydroxy-1-methylindol-3-yl)methyl-trimethylazanium Traditional Name: (4-hydroxy-1-methyl-indol-3-yl)methyl-trimethyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2O)C[N+](C)(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2O)C[N+](C)(C)C

InChI

InChI=1S/C13H18N2O/c1-14-8-10(9-15(2,3)4)13-11(14)6-5-7-12(13)16/h5-8H,9H2,1-4H3/p+1