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1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(cyclopentylamino)propan-2-ol hydrochloride
1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(cyclopentylamino)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=CC=C2Cl)CC(CNC3CCCC3)O)C.Cl
Isomeric SMILES
CC1=C(N(C2=C1C=CC=C2Cl)CC(CNC3CCCC3)O)C.Cl
InChI
InChI=1S/C18H25ClN2O.ClH/c1-12-13(2)21(18-16(12)8-5-9-17(18)19)11-15(22)10-20-14-6-3-4-7-14;/h5,8-9,14-15,20,22H,3-4,6-7,10-11H2,1-2H3;1H
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
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- N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-methyl-1,2-oxazole-5-carboxamide hydrochloride
- 1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-morpholin-4-yl-propan-2-ol hydrochloride
- methyl 5,5,7,7-tetramethyl-2-[(3-methyl-1,2-oxazol-5-yl)carbonylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
- 1-[1-ethyl-2-methyl-5-(3-morpholin-4-yl-2-oxidanyl-propoxy)indol-3-yl]ethanone hydrochloride
- 1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(cyclohexylamino)propan-2-ol hydrochloride
- 1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride
- 1-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(3-oxidanylpropylamino)propan-2-ol hydrochloride
- 2-[[3-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-oxidanyl-propyl]amino]butan-1-ol hydrochloride
- ethyl 5,5,7,7-tetramethyl-2-[(3-methyl-1,2-oxazol-5-yl)carbonylamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
- 1-(8-chloranyl-1,2,3,4-tetrahydrocarbazol-9-yl)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride
