2,3-dihydro-1H-indol-1-ium-6-ylazanium dichloride
		
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Canonical SMILES:
C1C[NH2+]C2=C1C=CC(=C2)[NH3+].[Cl-].[Cl-]
Isomeric SMILES
C1C[NH2+]C2=C1C=CC(=C2)[NH3+].[Cl-].[Cl-]
InChI
InChI=1S/C8H10N2.2ClH/c9-7-2-1-6-3-4-10-8(6)5-7;;/h1-2,5,10H,3-4,9H2;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
 - 2,3-dihydro-1H-indol-6-amine
 - 2-azanyl-3-methyl-3-sulfanyl-butanoic acid; mercury
 - N-chloranyl-N-[2-[chloranyl(nitro)amino]ethyl]nitramide
 - 5-butyl-5-ethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
 - 5-ethyl-1,3-dimethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
 - 1,10-bis(methylsulfinyl)decane
 - 2-phenyl-3H-1,3,2-benzoxazaborole
 - S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate
 - 1-chloranyl-2,3,4-trinitro-benzene; 1-chloranyl-2,3,5-trinitro-benzene; 2-chloranyl-1,3,4-trinitro-benzene
 - 2-chloranyl-1,3,4-trinitro-benzene
 

               
       