6-methyl-7-(2-methylphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(C(=O)N2)SC)C3=CC=CC=C3C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(C(=O)N2)SC)C3=CC=CC=C3C
InChI
InChI=1S/C17H17NOS/c1-10-6-4-5-7-12(10)14-11(2)8-9-13-15(14)18-17(19)16(13)20-3/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-[3-(4-aminophenyl)-2,4-bis(azanyl)phenyl]ethanoic acid
- 7-(4-aminophenyl)-4-azanyl-1,3-dihydroindol-2-one
- 5-(4-fluorophenyl)-1,3-dihydroindol-2-one
- 4-methyl-7-(2-methylphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 2-[2-azanyl-4-methyl-3-(2-methylphenyl)phenyl]ethanoic acid
- 6-(2,5-dimethoxyphenyl)-1,3-dihydroindol-2-one
- 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
