dimethyl-(6-methyl-1H-indol-3-yl)sulfanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)[S+](C)C.[Cl-]
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)[S+](C)C.[Cl-]
InChI
InChI=1S/C11H14NS.ClH/c1-8-4-5-9-10(6-8)12-7-11(9)13(2)3;/h4-7,12H,1-3H3;1H/q+1;/p-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
- dimethyl-(6-methyl-1H-indol-3-yl)sulfanium
- 5-bromanyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-indole
- 7-chloranyl-1H-indole-3-sulfonic acid
- N-[2-chloranyl-6-(methylsulfanylmethyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 1-[6-bromanyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]carbonylpiperidine-4-carboxylic acid
- 1-cyano-2-methyl-indole-3-sulfonic acid
- 2-[2,5-bis(chloranyl)-3-methylsulfonyl-indol-1-yl]ethanenitrile
- 5-methyl-3-methylsulfanyl-1H-indole
- 6-chloranyl-4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,3a,8b-tetrahydrothieno[3,2-b]indole 1,1-dioxide
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(1H-indol-3-yl)ethanone
