3-[[5,6-bis(fluoranyl)-1H-indol-2-yl]methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC3=CC(=C(C=C3N2)F)F)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC3=CC(=C(C=C3N2)F)F)C(=O)N
InChI
InChI=1S/C16H12F2N2O2/c17-13-6-10-4-11(20-15(10)7-14(13)18)8-22-12-3-1-2-9(5-12)16(19)21/h1-7,20H,8H2,(H2,19,21)
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-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]-3-(1-phenylethyl)thiourea
- 5-(aminomethyl)-2-nitro-phenol
- 2-[4-[[5-(1H-indol-2-yl)-2-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanoic acid
- [4-[[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]methylphosphonic acid
- tris(3-phenylmethoxyphenyl)bismuthane
- 1,3-bis(4-methoxy-3-nitro-phenyl)-1,3-bis(2-nitrophenyl)propan-2-one
- 4-[[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]amino]benzoic acid
- 5,6-bis(chloranyl)-2-(4-methoxy-3-nitro-phenyl)benzimidazole-1-carboxylic acid
- [4-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]cyclohexa-1,3-dien-1-yl] carbamate
- 1,3-bis(3,4-dichlorophenyl)-1,3-bis(4-methoxyphenyl)propan-2-one
