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

Systemtic Name: dimethyl-[(6-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: dimethyl-[(6-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: dimethyl-[(6-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(6-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: dimethyl-[(6-methyl-1H-indol-3-yl)methyl]ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C[NH+](C)C

InChI

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