5-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
		
  | 
      
	   
		
		   | 
      
Canonical SMILES:
CC1=C2C(=CC=C1)N3CCCC3=N2
Isomeric SMILES
CC1=C2C(=CC=C1)N3CCCC3=N2
InChI
InChI=1S/C11H12N2/c1-8-4-2-5-9-11(8)12-10-6-3-7-13(9)10/h2,4-5H,3,6-7H2,1H3
      
		
	   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
 - N-(6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate
 - (6-acetamido-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamic acid
 - 1,7-bis(chloranyl)heptan-4-amine
 - 5-ethyl-1-phenyl-1,5-azalumocane
 - sodium tetramethylalumanuide
 - 5-carbamothioylsulfanylpentyl carbamodithioate; triethylazanium
 - 5-carbamothioylsulfanylpentyl carbamodithioate
 - 1-chloranyl-3-[(E)-octadec-9-enoxy]propan-2-ol
 - 3-chloranyl-6-nitro-2-(trifluoromethyl)benzenethiol
 - 3-fluoranyl-4-(fluoranylmethoxy)aniline
 

               
       