1-[(2,4-dimethoxyphenyl)methyl]-5-fluoranyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)F)C(=O)C2=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)F)C(=O)C2=O)OC
InChI
InChI=1S/C17H14FNO4/c1-22-12-5-3-10(15(8-12)23-2)9-19-14-6-4-11(18)7-13(14)16(20)17(19)21/h3-8H,9H2,1-2H3
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
- N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-methanoyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 3-[5-[4,4-bis(fluoranyl)piperidin-1-yl]carbonyl-2-chloranyl-phenyl]-5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-indol-2-one
- 3-(5-azanyl-2-chloranyl-phenyl)-5,7-bis(chloranyl)-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-indol-2-one
- N-[[4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]phenyl]methyl]-N-methyl-ethanamide
- methyl 4-chloranyl-3-[1-[(2,4-dimethoxyphenyl)methyl]-5-fluoranyl-2-oxidanylidene-3H-indol-3-yl]benzoate
- 5-chloranyl-3-(2-chloranyl-4-fluoranyl-phenyl)-3-methoxy-1H-indol-2-one
- morpholin-4-yl-(3-phenyl-2H-1,4-benzoxazin-7-yl)methanone
- 2-methoxy-4-propan-2-yloxy-benzoate
- N',N'-dimethyl-N-[2,2,2-tris(fluoranyl)ethyl]ethane-1,2-diamine
- 5-chloranyl-3-(2-chloranyl-4-fluoranyl-phenyl)-3-oxidanyl-1H-indol-2-one
