6-azanyl-2,3-dimethyl-1H-indol-5-ol dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC(=C(C=C12)O)N)C.Br.Br
Isomeric SMILES
CC1=C(NC2=CC(=C(C=C12)O)N)C.Br.Br
InChI
InChI=1S/C10H12N2O.2BrH/c1-5-6(2)12-9-4-8(11)10(13)3-7(5)9;;/h3-4,12-13H,11H2,1-2H3;2*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-(5-ethylbenzotriazol-1-yl)carbonylbenzenesulfonic acid
- 2,3,7-trimethyl-1H-indol-6-amine hydrochloride
- 2-(benzotriazol-1-ylcarbonyl)benzenesulfonate
- N-(2,3,7-trimethyl-1H-indol-6-yl)ethanamide
- N-(5-azanyl-2-chloranyl-phenyl)ethanamide
- N-(5-chloranyl-2,3-dimethyl-1H-indol-6-yl)ethanamide
- 2-(benzotriazol-1-ylcarbonyl)benzenesulfonic acid
- 2-(benzotriazol-1-ylcarbonyl)benzenesulfonate; N,N-diethylethanamine
- sodium rhodium(2+) hexabromide
- N-(5-azanyl-2,3-dimethyl-phenyl)ethanamide
