1-(2-hydroxyethyl)indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCO)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCO)C=O
InChI
InChI=1S/C11H11NO2/c13-6-5-12-7-9(8-14)10-3-1-2-4-11(10)12/h1-4,7-8,13H,5-6H2
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-hydroxyethyl bis(phenylmethyl) phosphate
- N-(2-chlorophenyl)sulfonyl-1-(2-cyanoethyl)-3,5-dimethyl-pyrazole-4-carboxamide
- 2-chloranyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
- 2-ethanoyl-3,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4,6-trione
- (2E,5E)-2,5-bis[(1-methylpyrrol-3-yl)methylidene]cyclopentan-1-one
- 4-diethoxyphosphoryl-1-phenethyl-5-(trifluoromethyl)imidazole
- 4-diethoxyphosphoryl-1-phenyl-5-(trifluoromethyl)imidazole
- 4-diethoxyphosphoryl-1-(4-methylphenyl)-5-(trifluoromethyl)imidazole
- 4-diethoxyphosphoryl-1-(4-methoxyphenyl)-5-(trifluoromethyl)imidazole
- 1,2-bis[2-(4-methoxyphenyl)ethynyl]benzene
