1-(3-chloranylpropyl)-3H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCCCl
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCCCl
InChI
InChI=1S/C11H12ClNO/c12-6-3-7-13-10-5-2-1-4-9(10)8-11(13)14/h1-2,4-5H,3,6-8H2
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
- 4-fluoranyl-2-pentoxy-aniline
- 2-[4-[[3,5-bis(fluoranyl)phenyl]carbonylamino]phenyl]ethanoic acid
- 3-azanyl-N-butyl-propanamide
- 4-(pentanoylamino)butanoic acid
- 3-azanyl-N-(2,4-dimethoxyphenyl)-4-methyl-benzamide
- 3-fluoranyl-4-(pyridin-4-ylcarbonylamino)benzenesulfonyl chloride
- 3-azanyl-N-(4-bromanyl-2-methyl-phenyl)-4-methoxy-benzamide
- 2-(1,4-diazepan-1-yl)-N-(4-methoxyphenyl)ethanamide
- 4-(2-tert-butylphenoxy)butanoic acid
- 2-(cyclopropylamino)-1-pyrrolidin-1-yl-ethanone
