4,7-bis(oxidanyl)-1H-indole-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1O)C(=CN2)C(=O)Cl)O
Isomeric SMILES
C1=CC(=C2C(=C1O)C(=CN2)C(=O)Cl)O
InChI
InChI=1S/C9H6ClNO3/c10-9(14)4-3-11-8-6(13)2-1-5(12)7(4)8/h1-3,11-13H
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
- N-methyl-4,7-bis(oxidanyl)-1H-indole-3-carboxamide
- ethyl 4,7-dimethoxy-5,6-dimethyl-indole-1-carboxylate
- ethyl 4,7-dimethoxy-5,6-dimethyl-1H-indole-3-carboxylate
- 5,6-dimethyl-4,7-bis(oxidanyl)-1H-indole-3-carboxylic acid
- 2-chloranyl-1-(4,7-dimethoxy-1H-indol-3-yl)ethanone
- 1-(4,7-dimethoxy-1H-indol-3-yl)-2-(dimethylamino)ethanone
- 3-methyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 1-(1H-pyrrol-2-yl)heptan-1-one
- 2-cyclohexyl-1-[1-(dimethylamino)pyrrol-2-yl]propan-1-one
- 2-cyclohexyl-1-(1H-pyrrol-2-yl)propan-1-one
