2-[bis(fluoranyl)methyl]-5-methoxy-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C(F)F
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C(F)F
InChI
InChI=1S/C10H9F2NO/c1-14-7-2-3-8-6(4-7)5-9(13-8)10(11)12/h2-5,10,13H,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
- (5-bromanyl-4-nitro-pyridin-2-yl)diazane
- 2-[(2-methoxy-5-nitro-phenyl)methoxy]benzamide
- 6-bromanyl-N-ethyl-pyridine-3-carboxamide
- (4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)indol-1-yl]methanone
- 2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethoxy]benzamide
- 2-(trifluoromethyl)-1H-indole-3-carboxylate
- 2-(trifluoromethyl)-1H-indole-3-carboxylic acid
- 2-[2-oxidanylidene-2-(2-phenoxyethylamino)ethoxy]benzamide
- 2-(trifluoromethyl)-[1,3]oxazolo[4,5-b]pyridine
- 2-[bromanyl-bis(fluoranyl)methyl]-1,3-benzothiazole
