6-chloranyl-1H-indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)Cl.Cl
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)Cl.Cl
InChI
InChI=1S/C8H6ClN.ClH/c9-7-2-1-6-3-4-10-8(6)5-7;/h1-5,10H;1H
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
- 1-[1-(2-diethylaminoethyl)-2-phenyl-indol-3-yl]ethanone
- 1-ethyl-2-phenyl-indole; methanamine
- 1-[3-(dimethylamino)propyl]-2-phenyl-indole-5-carboxylic acid hydrochloride
- 3-(6-chloranyl-2-phenyl-indol-1-yl)-N,N-dimethyl-propan-1-amine
- 3-(3-ethyl-2-phenyl-indol-1-yl)-N,N-dimethyl-propan-1-amine
- 5-[tris(2-methylphenyl)methyl]-1H-pyridin-2-one
- 6-azanyl-7-oxidanylidene-spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,4'-oxane]-2-carboxylic acid
- 4-[2-(2-phenylindol-1-yl)ethyl]morpholine
- N,N-dimethyl-2-(3-methylsulfanyl-2-phenyl-indol-1-yl)ethanamine
- 1-azanylbutyliminomethylidene-ethyl-methyl-azanium
