Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H17FN2O2 |
Molecular Weight | 348.3703 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CC2=NC3=C(C=CC=C3)C=C2)C4=C(C=CC(F)=C4)N1CC(O)=O
InChI
InChIKey=FATGTHLOZSXOBC-UHFFFAOYSA-N
InChI=1S/C21H17FN2O2/c1-13-17(11-16-8-6-14-4-2-3-5-19(14)23-16)18-10-15(22)7-9-20(18)24(13)12-21(25)26/h2-10H,11-12H2,1H3,(H,25,26)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C574
Created by
admin on Sat Dec 16 04:36:09 UTC 2023 , Edited by admin on Sat Dec 16 04:36:09 UTC 2023
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CHEMBL560993
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300000008740
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admin on Sat Dec 16 04:36:09 UTC 2023 , Edited by admin on Sat Dec 16 04:36:09 UTC 2023
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C152633
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admin on Sat Dec 16 04:36:09 UTC 2023 , Edited by admin on Sat Dec 16 04:36:09 UTC 2023
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DB11900
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851723-84-7
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admin on Sat Dec 16 04:36:09 UTC 2023 , Edited by admin on Sat Dec 16 04:36:09 UTC 2023
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04XB9TB8OL
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admin on Sat Dec 16 04:36:09 UTC 2023 , Edited by admin on Sat Dec 16 04:36:09 UTC 2023
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DTXSID00234343
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admin on Sat Dec 16 04:36:09 UTC 2023 , Edited by admin on Sat Dec 16 04:36:09 UTC 2023
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10483
Created by
admin on Sat Dec 16 04:36:09 UTC 2023 , Edited by admin on Sat Dec 16 04:36:09 UTC 2023
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11462174
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admin on Sat Dec 16 04:36:09 UTC 2023 , Edited by admin on Sat Dec 16 04:36:09 UTC 2023
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1422181-22-3
Created by
admin on Sat Dec 16 04:36:09 UTC 2023 , Edited by admin on Sat Dec 16 04:36:09 UTC 2023
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NO STRUCTURE GIVEN |
ACTIVE MOIETY