5-methyl-3-[(4-methylsulfanylphenyl)methyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=C(C=C3)SC
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=C(C=C3)SC
InChI
InChI=1S/C17H17NOS/c1-11-3-8-16-14(9-11)15(17(19)18-16)10-12-4-6-13(20-2)7-5-12/h3-9,15H,10H2,1-2H3,(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
- 3-[(2-chlorophenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
- 3-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
- 3-[(2-bromophenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
- 5-bromanyl-3-[[4-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindol-2-one
- 1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-2-oxidanyl-3-thiophen-2-yl-propan-1-one
- 1-(1H-indol-3-yl)-3-morpholin-4-yl-2-oxidanyl-3-thiophen-2-yl-propan-1-one
- 3-(4-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-3-(4-phenylpiperazin-1-yl)propan-1-one
- 3-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-1,3-dihydroindol-2-one
- 3-[(4-methoxy-3-methyl-phenyl)methyl]-1,3-dihydroindol-2-one
- 3-[(2-ethoxyphenyl)methyl]-1,3-dihydroindol-2-one
