5-(1-chloroethyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)NC(=O)C2)Cl
Isomeric SMILES
CC(C1=CC2=C(C=C1)NC(=O)C2)Cl
InChI
InChI=1S/C10H10ClNO/c1-6(11)7-2-3-9-8(4-7)5-10(13)12-9/h2-4,6H,5H2,1H3,(H,12,13)
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-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanoic acid
- 1-imidazol-1-yl-3H-indol-2-one
- 4-(benzotriazol-1-ylsulfonyl)-3,5-dimethyl-1,2-oxazole
- 1-thiophen-2-ylsulfonylimidazo[4,5-b]pyridine-2-carbonitrile
- 1-thiophen-2-ylsulfonylimidazo[4,5-b]pyridine-2-carbothioamide
- N,N-dibutylbutan-1-amine; N,N-diethylethanamine; N,N-dimethylmethanamine
- 2-bromanyl-1H-imidazo[4,5-b]pyridine
- 1H-imidazole-2-carbothioamide
- 4-imidazo[4,5-c]pyridin-1-ylsulfonyl-3,5-dimethyl-1,2-oxazole
- 2-[4-(4-fluorophenyl)-5-(2-phenylazanylpyrimidin-4-yl)imidazol-1-yl]propan-1-ol
