5-chloranyl-1H-indol-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C=C(N2)N.Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)C=C(N2)N.Cl
InChI
InChI=1S/C8H7ClN2.ClH/c9-6-1-2-7-5(3-6)4-8(10)11-7;/h1-4,11H,10H2;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
- 5-chloranyl-1H-indol-2-amine
- tert-butyl 2-cyclopentyl-2-[4-[(2,4-dimethylpyrimido[1,2-a]indol-9-yl)methyl]phenyl]ethanoate
- 2H-benzotriazol-4-yloxy(dimethylamino)phosphanium hexafluorophosphate
- N-(2H-benzotriazol-4-yloxyphosphanyl)-N-methyl-methanamine
- 2-(2-azanyl-5-chloranyl-phenyl)ethanenitrile
- 2-[2-tert-butyl-5-[2-(4-chlorophenyl)ethyl]-1,2,4-triazol-3-yl]ethanol
- 4-[(Z)-cyclohexa-2,4-dien-1-ylidenemethoxy]pyrimidine
- 10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carbonyl chloride
- 9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carbonyl chloride
- propan-2-yl 6-methoxy-3-phenyl-2-sulfanylidene-1H-quinoline-4-carboxylate
