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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C12H16N2/c1-12(2,13)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,14H,7,13H2,1-2H3/p+1