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2-(4-ethylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanol
2-(4-ethylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)CC(C2=C(N(C3=C2C=C(C=C3)OC)C)C)O
Isomeric SMILES
CCN1CCN(CC1)CC(C2=C(N(C3=C2C=C(C=C3)OC)C)C)O
InChI
InChI=1S/C19H29N3O2/c1-5-21-8-10-22(11-9-21)13-18(23)19-14(2)20(3)17-7-6-15(24-4)12-16(17)19/h6-7,12,18,23H,5,8-11,13H2,1-4H3
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
- 2-[6-chloranyl-7-(diethylsulfamoyl)-1,4-dimethyl-acridin-9-yl]sulfanylethanoic acid
- 6-chloranyl-3-ethyl-8-[(2-ethylpiperidin-1-ium-1-yl)methyl]-4-methyl-2-oxidanylidene-chromen-7-olate
- methyl 2-[4-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-3,3,3-tris(fluoranyl)-2-(4-fluoranylphenoxy)propanoate
- 3-(3-bromanyl-4-methoxy-phenyl)-5-naphthalen-1-yl-2-(3-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-[4'-methoxy-1,3-dimethyl-2,4,6-tris(oxidanylidene)spiro[1,3-diazinane-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]-5'-yl]-N-methyl-N-(methylcarbamoyl)-3-oxidanylidene-2-(2-pyridin-4-ylethyl)butanamide
- [2-[3-(3,4-dimethoxyphenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]naphthalen-1-yl] benzoate
- N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[[8-(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)-4H-1,3-benzodioxin-6-yl]carbonyl]pyrrolidine-2-carboxamide
- 8-phenyl-6,7,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrazin-3-one
- [3,4-diacetyloxy-5-[5-[[2-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-3,5-bis(oxidanylidene)-1,2,4-triazin-6-yl]sulfanylmethyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
- 4-methoxy-5-(5-methoxyindol-1-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
