6-(2,5-dimethoxyphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CC3=C(C=C2)C(C(=O)N3)SC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CC3=C(C=C2)C(C(=O)N3)SC
InChI
InChI=1S/C17H17NO3S/c1-20-11-5-7-15(21-2)13(9-11)10-4-6-12-14(8-10)18-17(19)16(12)22-3/h4-9,16H,1-3H3,(H,18,19)
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-azanyl-4-chloranyl-3-(4-chlorophenyl)phenyl]ethanoic acid
- 2-[4-azanyl-3-methyl-5-(2-methylphenyl)phenyl]ethanoic acid
- 2-(3-azanyl-4-chloranyl-2-phenyl-phenyl)ethanoic acid
- 7-methyl-5-(3-methyl-4-nitro-phenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 6-(3-chlorophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 2-[4-azanyl-3-(4-methoxyphenyl)phenyl]ethanoic acid
- 7-[3,5-bis(chloranyl)phenyl]-1,3-dihydroindol-2-one
- 2-[2-azanyl-4,5-bis(chloranyl)-3-phenyl-phenyl]ethanoic acid
- 2-[2-(3-aminophenyl)-3-azanyl-phenyl]ethanoic acid
- 3-methylsulfanyl-5-nitro-7-phenyl-1,3-dihydroindol-2-one
