1-(2-chloroethyl)-6-fluoranyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)N(C(=O)C2=O)CCCl
Isomeric SMILES
C1=CC2=C(C=C1F)N(C(=O)C2=O)CCCl
InChI
InChI=1S/C10H7ClFNO2/c11-3-4-13-8-5-6(12)1-2-7(8)9(14)10(13)15/h1-2,5H,3-4H2
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
- 1-(2-chloroethyl)-5-nitro-pyridin-2-one
- 1-(2-chloroethyl)azocan-2-one
- 6-bromanyl-1-(2-chloroethyl)indole-2,3-dione
- 3-(2-chloroethyl)-5-(furan-2-yl)-5-methyl-imidazolidine-2,4-dione
- 2-(2-chloroethyl)-6,10-dimethyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 4-(2-chloroethyloxymethyl)-5-methyl-cyclohexene
- 1-(2-chloroethyl)-4-ethyl-piperazine-2,3-dione
- 4-(2-chloroethyloxy)but-1-ene
- 1-(2-chloroethyl)-4-nitro-pyrazole
- 1-tert-butyl-2-(2-chloroethyloxy)-4-methyl-benzene
