6-(2-aminophenyl)-1,3-dihydroindol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)C3=CC=CC=C3N)NC1=O
Isomeric SMILES
C1C2=C(C=C(C=C2)C3=CC=CC=C3N)NC1=O
InChI
InChI=1S/C14H12N2O/c15-12-4-2-1-3-11(12)9-5-6-10-8-14(17)16-13(10)7-9/h1-7H,8,15H2,(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
- 2-[5-azanyl-2-methyl-4-(2-methylphenyl)phenyl]ethanoic acid
- 2-(3-azanyl-4-methyl-2-phenyl-phenyl)ethanoic acid
- 4-(2,5-dimethoxyphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 2-[4-azanyl-3-(4-fluorophenyl)phenyl]ethanoic acid
- 2-[3-azanyl-6-methyl-2-(2-methylphenyl)phenyl]ethanoic acid
- 5-(4-methoxyphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 4-methyl-5-(2-methyl-4-nitro-phenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 5-[3-(trifluoromethyl)phenyl]-1,3-dihydroindol-2-one
- 5-(2-tert-butylphenyl)-1,3-dihydroindol-2-one
- 2-chloranyl-5-(2-chlorophenyl)aniline
