indol-1-ylmethyl(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CN1C=CC2=CC=CC=C21
Isomeric SMILES
C[N+](C)(C)CN1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H17N2/c1-14(2,3)10-13-9-8-11-6-4-5-7-12(11)13/h4-9H,10H2,1-3H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-[7-(2,2-dimethylpropanoyloxymethyl)-1-methyl-2,6-bis(oxidanylidene)purin-3-yl]-2-methyl-butanoate
- N-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]benzamide
- 2-[1-methyl-2,6-bis(oxidanylidene)-7H-purin-3-yl]pentanoic acid
- 1-[2-(1-methylindol-3-yl)propyl]urea
- lanthanum(3+); manganese(2+); oxidanidyl-bis(oxidanylidene)niobium
- aluminum mercury(2+) hydroxide
- copper 3-oxidanylpropanoate
- 5-methyl-4-phenylazanyl-7-pyrrolidin-1-yl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-(5-octyl-2-oxidanyl-phenyl)ethanone
- oxygen(2-); yttrium(3+); zirconium(4+)
