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

Systemtic Name: dimethyl-[(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: dimethyl-[(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: dimethyl-[(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: dimethyl-[(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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