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1-[6-(4,5-dihydro-1H-imidazol-2-ylamino)-2,3-dihydroindol-1-yl]ethanone hydroiodide
1-[6-(4,5-dihydro-1H-imidazol-2-ylamino)-2,3-dihydroindol-1-yl]ethanone hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)NC3=NCCN3.I
Isomeric SMILES
CC(=O)N1CCC2=C1C=C(C=C2)NC3=NCCN3.I
InChI
InChI=1S/C13H16N4O.HI/c1-9(18)17-7-4-10-2-3-11(8-12(10)17)16-13-14-5-6-15-13;/h2-3,8H,4-7H2,1H3,(H2,14,15,16);1H
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- [2-(4-methylphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride
- 1-(4-butyl-2,5-dimethoxy-phenyl)butan-2-amine hydrochloride
- 1-[6-(4,5-dihydro-1H-imidazol-2-ylamino)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone hydroiodide
- [(1R,2R)-2-pyrrolidin-1-ylcyclohexyl] 2-(1-benzothiophen-4-yl)ethanoate hydrochloride
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