dimethyl-[(4-methyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(4-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: dimethyl-[(4-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: dimethyl-[(4-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(4-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: dimethyl-[(4-methyl-1H-indol-3-yl)methyl]ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C[NH+](C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C[NH+](C)C

InChI

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