2-(1H-indol-2-yl)ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC(=O)Cl
InChI
InChI=1S/C10H8ClNO/c11-10(13)6-8-5-7-3-1-2-4-9(7)12-8/h1-5,12H,6H2
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
- 3-(3-oxidanylpropylsulfinyl)propan-1-ol
- 2,3,7-tris(chloranyl)-1H-indole
- 3-bromanyl-2,7-bis(chloranyl)-1H-indole
- N-[[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]methoxy]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- N-[1-chloranyl-1,2,2-tris(fluoranyl)-2-methoxy-ethoxy]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- methyl 2-chloranyl-2-fluoranyl-ethanoate
- 7-bromanyl-2,3-bis(chloranyl)-1H-indole
- [bis(trifluoromethyl)amino]oxymethyl 2-chloranyl-2-fluoranyl-ethanoate
- 2,7-bis(bromanyl)-3-chloranyl-1H-indole
- 4-(2-azanyl-2-oxidanylidene-ethoxy)benzenesulfinic acid
