1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidin-1-yl-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(CN3CCCCC3)O
Isomeric SMILES
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(CN3CCCCC3)O
InChI
InChI=1S/C18H26N2O2/c1-13-18(17(21)12-20-9-5-4-6-10-20)15-11-14(22-3)7-8-16(15)19(13)2/h7-8,11,17,21H,4-6,9-10,12H2,1-3H3
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'-(3,4-dihydronaphthalen-1-yl)-4-nitro-benzohydrazide
- 2,4-bis(chloranyl)-N'-[1-(4-methylphenyl)ethenyl]benzohydrazide
- 2-[4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(furan-2-ylmethyl)ethanamide
- 4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-nitro-benzenesulfonamide
- 2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-3-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
- N-[[4-(3-chlorophenyl)-5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- 2-[[3-(4-fluorophenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- N-[[5-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
- 3-[3,5-bis(chloranyl)-4-methoxy-phenyl]-N-[(2-chlorophenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide
