2-methyl-3H-imidazo[4,5-h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=CC3=C2N=CC=C3
Isomeric SMILES
CC1=NC2=C(N1)C=CC3=C2N=CC=C3
InChI
InChI=1S/C11H9N3/c1-7-13-9-5-4-8-3-2-6-12-10(8)11(9)14-7/h2-6H,1H3,(H,13,14)
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
- 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carbonitrile
- 2-(3H-benzimidazol-5-ylamino)ethanol
- 4-oxidanidyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium
- 2-(6-fluoranyl-1H-benzimidazol-2-yl)ethanethiol
- 2-(ethoxymethyl)-1-methyl-benzimidazole
- (6-fluoranyl-1H-benzimidazol-2-yl)methanethiol
- 2H-imidazo[4,5-g]quinoxaline
- 1-methyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- 7-methoxy-4-methyl-1H-benzimidazole
- 2-(chloromethyl)-1-nitroso-benzimidazole
