3-ethenyl-1,2-dimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1C)C=C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1C)C=C
InChI
InChI=1S/C12H13N/c1-4-10-9(2)13(3)12-8-6-5-7-11(10)12/h4-8H,1H2,2-3H3
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-methyl-1-oxidanyl-1$l^{3},2,3$l^{6}-benziodoxathiole 3,3-dioxide
- (2S,6S)-5-bromanyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine
- 5-methyl-1-(2-phenylethynyl)-1$l^{3},2,3$l^{6}-benziodoxathiole 3,3-dioxide
- [dimethyl(phenyl)silyl]-phenyl-methanol
- 2,4-bis(bromanyl)pyrimidine
- tributyl-(4-chloranylpyrimidin-2-yl)stannane
- phenyl(pyrimidin-2-yl)methanol
- 2-[bis(diethoxyphosphoryl)methylidene]-1,3-diazinane
- 4-(2-cyanoethyl)piperazine-2-carboxamide
- 5-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
