5-(2-methylphenyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC3=C(C=C2)NC(=O)C3
Isomeric SMILES
CC1=CC=CC=C1C2=CC3=C(C=C2)NC(=O)C3
InChI
InChI=1S/C15H13NO/c1-10-4-2-3-5-13(10)11-6-7-14-12(8-11)9-15(17)16-14/h2-8H,9H2,1H3,(H,16,17)
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
- 5-(2-chlorophenyl)-3-methylsulfanyl-4-nitro-1,3-dihydroindol-2-one
- 2-[2,5-bis(azanyl)-3-phenyl-phenyl]ethanoic acid
- 5,7-bis(azanyl)-4-phenyl-1,3-dihydroindol-2-one
- 2-[3-(4-aminophenyl)-4-azanyl-5-bromanyl-phenyl]ethanoic acid
- 3-methylsulfanyl-5-(2-nitrophenyl)-1,3-dihydroindol-2-one
- 2-[3-(2-aminophenyl)-2,4-bis(azanyl)phenyl]ethanoic acid
- 7-methyl-5-(2-methylphenyl)-1,3-dihydroindol-2-one
- 2-(3-aminophenyl)-2-azanyl-2-phenyl-ethanoic acid
- 5-[2,4-bis(azanyl)phenyl]-1,3-dihydroindol-2-one
- 7-tert-butyl-5-phenyl-1,3-dihydroindol-2-one
