5-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
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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

