4-chloranyl-5-methylsulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C2=C(C=C1)NC=C2)Cl
Isomeric SMILES
CSC1=C(C2=C(C=C1)NC=C2)Cl
InChI
InChI=1S/C9H8ClNS/c1-12-8-3-2-7-6(9(8)10)4-5-11-7/h2-5,11H,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
- 2,4,5-trimethyl-2-phenyl-1,3-dioxa-2-boranuidacyclopentane
- 4-(bromomethyl)benzenecarbonitrile
- 1-diethoxyphosphoryl-1-fluoranyl-propane
- 2-oxidanyl-3-(6-oxidanyl-3,6-dihydro-2H-pyran-2-yl)-2H-furan-5-one
- methyl N-[(3aS,4R,6aR)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazol-4-yl]carbamate
- 2-[[diazanyl-(1H-pyrazol-5-ylamino)methylidene]amino]ethanoic acid
- [5-methoxy-2-(methoxymethoxy)phenyl]methanol
- methyl (1S,4S)-4-acetyloxy-1-methyl-cyclopent-2-ene-1-carboxylate
- [3-(hydroxymethyl)-2-(methoxymethoxy)phenyl]methanol
- 2-[(3R,3aS,7aS)-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl]ethanoic acid
