1-(6-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)SC
Isomeric SMILES
CC(=O)N1CCC2=C1C=C(C=C2)SC
InChI
InChI=1S/C11H13NOS/c1-8(13)12-6-5-9-3-4-10(14-2)7-11(9)12/h3-4,7H,5-6H2,1-2H3
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-N,N-dimethyl-1-benzothiophen-2-amine
- 5-tert-butyl-3H-1,3-benzoxazole-2-thione
- 2-(1,3-benzoxazol-2-yl)-2-methyl-propane-1-thiol
- (E)-3-(cyclohexen-1-yl)-N,N-diethyl-prop-2-enamide
- 7-(3-methylbut-2-enyl)-5,6,8,9-tetrahydro-2H-imidazo[1,5-d][1,4]diazepin-4-ium
- 5-methyl-4-methylsulfanyl-3-oxidanylidene-1,2-oxazole-2-carbonyl chloride
- [(1R,2S,3R,4S)-3-carboxy-2-oxidanyl-3-bicyclo[2.2.1]heptanyl]azanium chloride
- (1R,2S,3R,4S)-3-azanyl-2-oxidanyl-bicyclo[2.2.1]heptane-3-carboxylic acid
- 4-chloranyl-5-methoxy-2-methyl-quinoline
- 5-tert-butyl-7-chloranyl-1H-indole
