(3S)-3-(cyclopropylamino)-6-fluoranyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2C3=C(C=C(C=C3)F)NC2=O
Isomeric SMILES
C1CC1N[C@H]2C3=C(C=C(C=C3)F)NC2=O
InChI
InChI=1S/C11H11FN2O/c12-6-1-4-8-9(5-6)14-11(15)10(8)13-7-2-3-7/h1,4-5,7,10,13H,2-3H2,(H,14,15)/t10-/m0/s1
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
- 3-(2-ethoxyphenyl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
- 4-(1,3-dithian-2-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- cyclopropyl-(4-phenylcyclohexyl)azanium
- N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
- (2R)-2-(4-cyano-2-methoxy-phenoxy)propanoate
- (2R)-2-(4-cyano-2-methoxy-phenoxy)propanoic acid
- (2-azanyl-2-oxidanylidene-ethyl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium
- 2-[[(1S)-1-(4-propoxyphenyl)ethyl]amino]ethanamide
- 4-(1H-indol-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
- 2-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanoate
