1-ethyl-3-(4-fluorophenyl)imino-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)F)C1=O
Isomeric SMILES
CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)F)C1=O
InChI
InChI=1S/C16H13FN2O/c1-2-19-14-6-4-3-5-13(14)15(16(19)20)18-12-9-7-11(17)8-10-12/h3-10H,2H2,1H3
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-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-chloranyl-2-cyano-phenyl)ethanamide
- 2-(3-methoxyphenyl)-5-methyl-N-pyridin-3-yl-7-(2,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- methyl N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]carbamate
- [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2-pyridin-4-ylquinoline-4-carboxylate
- 2-(2-methoxyphenyl)-5-methyl-N-phenyl-7-(4-phenylmethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(2-methylpropoxy)benzamide
- ethyl 2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(2,5-dimethylphenyl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine
- 3-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]ethanoylamino]benzoic acid
