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2-(1,3-dihydro-1,2,3-triazol-2-yl)-3-methyl-7H-imidazo[4,5-e]benzimidazole
2-(1,3-dihydro-1,2,3-triazol-2-yl)-3-methyl-7H-imidazo[4,5-e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C3=NCN=C3C=C2)N=C1N4NC=CN4
Isomeric SMILES
CN1C2=C(C3=NCN=C3C=C2)N=C1N4NC=CN4
InChI
InChI=1S/C11H11N7/c1-17-8-3-2-7-9(13-6-12-7)10(8)16-11(17)18-14-4-5-15-18/h2-5,14-15H,6H2,1H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (Z)-2-[(5aR,8aR,9R)-8-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]but-2-enoate
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- 4-[4,4-diethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]benzenecarbonitrile
- (5E)-5-[(4-methoxyphenyl)methylidene]-2-[(3-nitro-2H-1,3-benzothiazol-2-yl)amino]-1,3-thiazol-4-one
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid
