1H-indole; ruthenium(3+); chloride; hydrochloride
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Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.Cl.[Cl-].[Ru+3]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.Cl.[Cl-].[Ru+3]
InChI
InChI=1S/C8H7N.2ClH.Ru/c1-2-4-8-7(3-1)5-6-9-8;;;/h1-6,9H;2*1H;/q;;;+3/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
- (3R,4S)-3-ethyl-3-fluoranyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one
- 5-(3-bromophenyl)-N-cyclopropyl-pyridazin-3-amine
- 2,2-dimethylimidazolidine
- 5-[2,4-bis(fluoranyl)phenoxy]-2-methyl-4-nitro-benzenecarbonitrile
- N-[5-sulfamoyl-3-(trifluoromethyl)-1,3,4-thiadiazol-2-ylidene]ethanamide
- N-(4-cyanophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- N-(6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)propanamide
- 1-tert-butyl-4-[2-(trifluoromethylsulfonyl)ethynyl]benzene
- propan-2-yl 2,2-dimethylbutanoate
- 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol

