2-methylsulfinyl-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=C(C2=CC=CC=C2N1)C=O
Isomeric SMILES
CS(=O)C1=C(C2=CC=CC=C2N1)C=O
InChI
InChI=1S/C10H9NO2S/c1-14(13)10-8(6-12)7-4-2-3-5-9(7)11-10/h2-6,11H,1H3
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
- 2-(2-methyl-1,3-benzothiazol-6-yl)ethanoic acid
- (2S,3R,4S)-6,6-dimethoxy-3-(methylamino)hexane-2,4-diol
- 6-(tert-butylamino)-5-methyl-5,6-dihydrocyclopenta[b]furan-4-one
- 3-(5-methylfuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- (3-azanyl-2,4,6-trimethyl-phenyl)methyl ethanoate
- 1-(3-ethoxypyridin-2-yl)piperazine
- 2-[2-(2-ethoxyethoxy)ethylsulfanyl]ethanamide
- (4S)-3-methyl-4-(phenylmethyl)-1,3-oxazolidine-2-thione
- 1-(5-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone
- 3-(1,3-benzoxazol-2-yl)butane-2-thiol
