1,2,3,3,5-pentamethylindol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)[N+](=C(C2(C)C)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)[N+](=C(C2(C)C)C)C
InChI
InChI=1S/C13H18N/c1-9-6-7-12-11(8-9)13(3,4)10(2)14(12)5/h6-8H,1-5H3/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
- 5-methoxy-1,2,3,3-tetramethyl-indol-1-ium iodide
- 5-[3-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)phenyl]-2-phenyl-4H-pyrazol-3-one
- phenethyl carbamimidothioate; 2,4,6-trinitrophenol
- 3-[3-(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)phenyl]prop-2-ynoic acid; phenyldiazane
- N-phenethyl-2-phenyl-ethanamine hydrochloride
- 2-[4-(2-azanylethyl)phenyl]ethanamine; sulfuric acid
- 2-[4-(2-azanylethyl)phenyl]ethanamine
- trimethyl-[(Z)-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)methyl]azanium chloride
- 2-[4-(2-azanylethyl)-3-nitro-phenyl]ethanamine; sulfuric acid
- 2-[4-(2-azanylethyl)-3-nitro-phenyl]ethanamine
