1-(2-chloroethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCCl
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCCl
InChI
InChI=1S/C10H10ClNO/c11-5-6-12-9-4-2-1-3-8(9)7-10(12)13/h1-4H,5-7H2
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-(1,3-dioxolan-2-yl)furan-2-sulfonamide
- 1-(2-hydroxyethyl)-3,3,4-trimethyl-indol-2-one
- 3,3,6-trimethyl-1H-indol-2-one
- 3,4-dioxabicyclo[3.3.1]nonan-6-ol
- 2-[4,5-bis(fluoranyl)-2-nitro-phenyl]ethanenitrile
- 1-(2-hydroxyethyl)-5-methoxy-3,3-dimethyl-indol-2-one
- 1-(2-hydroxyethyl)-3,3,6-trimethyl-indol-2-one
- 5-fluoranyl-1-(2-hydroxyethyl)-3H-indol-2-one
- 1-(2-hydroxyethyl)-3,3,7-trimethyl-indol-2-one
- 2-(1-chloroethyl)oxane
