2-(4-chlorophenyl)sulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)SC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)SC3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H10ClNS/c15-11-5-7-12(8-6-11)17-14-9-10-3-1-2-4-13(10)16-14/h1-9,16H
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
- (1R)-1-[(5R)-3-[2,6-bis(chloranyl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanol
- 3-(1-bromanylnaphthalen-2-yl)propanenitrile
- 11-bromanyl-10H-azepino[1,2-a]indole
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide
- N,N-diethyl-5-pyridin-4-yl-pyridine-3-carboxamide
- N-(2-aminophenyl)-4-(dimethylamino)benzamide
- 2-[(E)-[1-(3,4-dimethylphenyl)pyrrol-2-yl]methylideneamino]guanidine
- 4-methyl-6-(3-pyridin-2-ylpyrrolidin-1-yl)pyrimidin-2-amine
- 1-[2-deuterio-1-(4-methoxyphenyl)prop-1-enyl]-4-methoxy-benzene
- 2-[methyl(thiophen-2-ylmethyl)amino]ethyl 3-oxidanylidenebutanoate
