3-cyclopentylidene-1H-indole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C2C3=CC=CC=C3NC2=S)C1
Isomeric SMILES
C1CCC(=C2C3=CC=CC=C3NC2=S)C1
InChI
InChI=1S/C13H13NS/c15-13-12(9-5-1-2-6-9)10-7-3-4-8-11(10)14-13/h3-4,7-8H,1-2,5-6H2,(H,14,15)
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
- methyl 2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
- 2-azanyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzamide
- (2-azanyl-5-chloranyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- N-[(4-chlorophenyl)methyl]-2-(methylamino)benzamide
- [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(methylamino)phenyl]methanone
- 2-(2-methoxyphenyl)-1H-indole
- 2-(1-methylindol-2-yl)phenol
- N-(1H-indol-3-ylmethyl)benzamide
- 2-(dimethylamino)-1-(2-phenyl-1H-indol-3-yl)ethanone
- 1-ethyl-2-phenyl-indole-3-carboxylic acid
