1-(4-fluorophenyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)F
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C14H10FNO/c15-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-14(16)17/h1-8H,9H2
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
- (3Z)-4-chloranyl-3-(dimethylaminomethylidene)-1H-indol-2-one
- 4-bromanyl-1-methoxy-2-propan-2-yl-benzene
- 3-iodanyl-N,N-dimethyl-aniline
- 2-(1,2,4-triazol-1-yl)-3,4-dihydro-2H-naphthalen-1-one
- methyl 2-azanylcyclopentane-1-carboxylate hydrochloride
- methyl (1S,2R)-2-azanylcyclopentane-1-carboxylate
- 2-(2-chlorophenyl)-1-(4-fluorophenyl)cyclopropane-1-carbonitrile
- 2-(2-chlorophenyl)-1-(4-fluorophenyl)cyclopropane-1-carbaldehyde
- [2-(2-chlorophenyl)-1-(4-fluorophenyl)cyclopropyl]methanol
- [2-(2-chlorophenyl)-1-(4-fluorophenyl)cyclopropyl]methyl 4-methylbenzenesulfonate
