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(1R)-1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanol
(1R)-1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[NH+](C1)CC(C2=CNC3=C2C=C(C=C3)OC)O
Isomeric SMILES
C[C@@H]1CCC[NH+](C1)C[C@@H](C2=CNC3=C2C=C(C=C3)OC)O
InChI
InChI=1S/C17H24N2O2/c1-12-4-3-7-19(10-12)11-17(20)15-9-18-16-6-5-13(21-2)8-14(15)16/h5-6,8-9,12,17-18,20H,3-4,7,10-11H2,1-2H3/p+1/t12-,17+/m1/s1
Other Product
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- 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-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)ethanamide
- (2R)-2-[[1-cyclopropyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-3-(1H-indol-3-yl)propanoate
- (2R)-2-[[1-cyclopropyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]-3-(1H-indol-3-yl)propanoic acid
- (7R)-7-[2,6-bis(chloranyl)phenyl]-5-(4-fluorophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- 2-(2-methoxyphenoxy)-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide
- 6-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N2-methyl-5-nitro-N2-phenyl-pyrimidine-2,4-diamine
- 2-(3,4-dimethoxyphenyl)-5-(4-methylpiperazin-4-ium-1-yl)-1,3-oxazole-4-carbonitrile
- methyl 4-[8-[(4-methylpiperidin-1-ium-1-yl)methyl]-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate
- 6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-amine
- 8-methyl-N-(2-piperidin-1-ium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine
