2-(1H-indol-3-yl)ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=S)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=S)[O-]
InChI
InChI=1S/C10H9NOS/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/p-1
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-dimethylaminoethyl 4,6-bis(chloranyl)-2-[2-(2-dimethylaminoethyloxy)-2-oxidanylidene-ethyl]sulfanyl-indole-2-carboxylate
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propanoic acid
- 2,2,3,3-tetrakis(fluoranyl)-3-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propanoic acid
- 2,2,3,3-tetrakis(fluoranyl)-3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octoxy]propanoic acid
- methyl 4-[2,3-bis(chloranyl)phenyl]-4-nitro-pentanoate
- methyl 3-(2,3-dimethoxyphenyl)-4-nitro-butanoate
- 3-[[2,6-bis(chloranyl)phenyl]methoxy]-3-(4-methoxyphenyl)-1-oxidanyl-pyrrolidin-2-one
- 4,6-bis(oxidanylidene)-1-[(3-phenylmethoxyphenyl)methyl]pyrimidin-2-olate
- 4-oxidanylidene-4-[2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]methoxy]ethoxy]butanoic acid
- 1,1,2,2-tetrapropoxypropylsilicon
