6-(2,5-dimethoxyphenyl)-1,3-dihydroindol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CC3=C(CC(=O)N3)C=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CC3=C(CC(=O)N3)C=C2
InChI
InChI=1S/C16H15NO3/c1-19-12-5-6-15(20-2)13(9-12)10-3-4-11-8-16(18)17-14(11)7-10/h3-7,9H,8H2,1-2H3,(H,17,18)
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
- 2-(2-methyl-6-nitro-phenyl)aniline
- 2-methyl-4-(3-methyl-4-nitro-phenyl)aniline
- 2-(3-azanyl-5-methyl-4-phenyl-phenyl)ethanoic acid
- 6-(2-aminophenyl)-1,3-dihydroindol-2-one
- 2-[5-azanyl-2-methyl-4-(2-methylphenyl)phenyl]ethanoic acid
- 2-(3-azanyl-4-methyl-2-phenyl-phenyl)ethanoic acid
- 4-(2,5-dimethoxyphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 2-[4-azanyl-3-(4-fluorophenyl)phenyl]ethanoic acid
- 2-[3-azanyl-6-methyl-2-(2-methylphenyl)phenyl]ethanoic acid
- 5-(4-methoxyphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
