4-methyl-7-(2-methylphenyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(=O)NC2=C(C=C1)C3=CC=CC=C3C
Isomeric SMILES
CC1=C2CC(=O)NC2=C(C=C1)C3=CC=CC=C3C
InChI
InChI=1S/C16H15NO/c1-10-5-3-4-6-12(10)13-8-7-11(2)14-9-15(18)17-16(13)14/h3-8H,9H2,1-2H3,(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
- 7-bromanyl-5-(2-bromophenyl)-1,3-dihydroindol-2-one
- 7-bromanyl-5-(2-bromophenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 2-[4-azanyl-3-(4-tert-butylphenyl)phenyl]ethanoic acid
- 2-[4-azanyl-3-[2,4-bis(azanyl)phenyl]phenyl]ethanoic acid
- 2-(3-azanyl-4-phenyl-phenyl)ethanoic acid
- 2-(2-azanyl-4-chloranyl-3-phenyl-phenyl)ethanoic acid
- 4-methyl-6-phenyl-1,3-dihydroindol-2-one
- 3-methylsulfanyl-4-(3-nitrophenyl)-1,3-dihydroindol-2-one
- 5-(4-azanyl-2-methyl-phenyl)-4-methyl-1,3-dihydroindol-2-one
- 5-chloranyl-3-methylsulfanyl-7-phenyl-1,3-dihydroindol-2-one
