5-bromanyl-1H-indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1Br.Cl
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1Br.Cl
InChI
InChI=1S/C8H6BrN.ClH/c9-7-1-2-8-6(5-7)3-4-10-8;/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
- 2-(2-phenylindol-1-yl)ethanamine hydrochloride
- 3-(2-cyclopentylindol-1-yl)-N,N-dimethyl-propan-1-amine
- 5-[(4-methoxyphenyl)-diphenyl-methyl]-1H-pyridin-2-one
- N,N-diethyl-2-(2-phenylindol-1-yl)propanamide
- cyanomethyl 5-[tris(3-fluorophenyl)methyl]pyridine-2-carboxylate
- 1-[3-(dimethylamino)propyl]-N-methyl-2-phenyl-indol-5-amine
- 5-[diphenyl-[2-(trifluoromethyl)phenyl]methyl]-1H-pyridin-2-one
- 1-[3-(dimethylamino)propyl]-N,N-dimethyl-2-phenyl-indol-5-amine
- 5-[diphenyl-(3-propoxyphenyl)methyl]pyridine-2-carbonitrile
- 1-[2-phenyl-1-(3-piperidin-1-ylpropyl)indol-3-yl]ethanone
