(3R)-3-(2-hydroxyethyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)[C@H](C(=O)N2)CCO
InChI
InChI=1S/C10H11NO2/c12-6-5-8-7-3-1-2-4-9(7)11-10(8)13/h1-4,8,12H,5-6H2,(H,11,13)/t8-/m1/s1
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-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-[(1-methylpyrazol-4-yl)methyl]ethanamide
- 4-(cyclopentylamino)-N-ethyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- (3R)-3-(2-hydroxyethyl)-1-methyl-3H-indol-2-one
- 4-(furan-2-ylmethyl)-9-methoxy-7-(4-methylphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
- 4-(furan-2-ylmethyl)-9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine
- 2-(5-oxidanylidene-6H-imidazo[2,1-b][1,3]thiazol-3-yl)ethanoate
- 1-[4-(4-fluorophenyl)-5-methyl-pyrimidin-2-yl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)-5-thiophen-2-yl-pyrazole-4-carboxamide
- ethyl 5-pyrrol-2-ylidene-2H-1,2-oxazole-3-carboxylate
- N-(cyclohexylmethyl)-4-(furan-2-ylmethylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 4-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-ium-5-one
