2-nitro-4,6-bis(trifluoromethyl)-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1C(F)(F)F)C(=C(N2)[N+](=O)[O-])O)C(F)(F)F
Isomeric SMILES
C1=C(C=C2C(=C1C(F)(F)F)C(=C(N2)[N+](=O)[O-])O)C(F)(F)F
InChI
InChI=1S/C10H4F6N2O3/c11-9(12,13)3-1-4(10(14,15)16)6-5(2-3)17-8(7(6)19)18(20)21/h1-2,17,19H
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
- 6,7-bis(bromanyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dicarboxamide
- 6,8-bis(fluoranyl)-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 8-fluoranyl-4-oxidanyl-1H-1-benzazepine-2,3-dione
- 7-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione
- 2-[2-nitro-4,6-bis(trifluoromethyl)-1H-indol-3-yl]ethanoic acid
- 7,8-bis(chloranyl)-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione
- 5,6,7-tris(chloranyl)-3-nitro-1H-quinoxalin-2-one
- 3-nitro-6,8-bis(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 5,6,7-tris(chloranyl)-3-(oxidanylamino)-1H-quinoxalin-2-one
- 6,7-bis(fluoranyl)-5-nitro-1H-quinoline-2,3,4-trione
