4,6-bis(fluoranyl)-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1F)C=CN2)F
Isomeric SMILES
COC1=C(C=C2C(=C1F)C=CN2)F
InChI
InChI=1S/C9H7F2NO/c1-13-9-6(10)4-7-5(8(9)11)2-3-12-7/h2-4,12H,1H3
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
- 4,6-bis(fluoranyl)-5-methoxy-1-methyl-indole
- 2,2,2-tris(fluoranyl)-N'-(5-iodanylpyridin-2-yl)ethanehydrazide
- 2-[4,6-bis(fluoranyl)-5-methoxy-1-methyl-indol-3-yl]ethanamine
- 5-(3-iodanylphenyl)-1,2,4-oxadiazolidin-2-amine
- 2-[4,6-bis(fluoranyl)-5-methoxy-1H-indol-3-yl]ethanamine; ethanedioic acid
- 2-azido-4-[2-(4-bromophenyl)cyclopropyl]butanoic acid
- 2-(4-chloranyl-1H-indol-3-yl)ethanamine; ethanedioic acid
- ethanedioic acid; 2-(4-fluoranyl-1H-indol-3-yl)ethanamine
- 2-methyl-4-(3-methylphenoxy)-1-nitro-benzene
- 2-methyl-4-(2-methylphenoxy)-1-nitro-benzene
