Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13NO3 |
| Molecular Weight | 279.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C=C1C(O)=O)C(=O)C2=C3C=CC=CC3=CC=C2
InChI
InChIKey=CNUPQURTHORUGH-UHFFFAOYSA-N
InChI=1S/C17H13NO3/c1-18-10-12(9-15(18)17(20)21)16(19)14-8-4-6-11-5-2-3-7-13(11)14/h2-10H,1H3,(H,20,21)
| Name | Type | Language | ||
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C574
Created by
admin on Mon Mar 31 18:05:19 GMT 2025 , Edited by admin on Mon Mar 31 18:05:19 GMT 2025
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SUB09156MIG
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45081SG6XT
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CHEMBL2105168
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3047779
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DTXSID00220963
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100000084449
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70696-66-1
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C76694
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6344
Created by
admin on Mon Mar 31 18:05:19 GMT 2025 , Edited by admin on Mon Mar 31 18:05:19 GMT 2025
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ACTIVE MOIETY
