Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H16N2O2 |
Molecular Weight | 280.3211 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(CN2N=C(C(O)=O)C3=CC=CC=C23)C=C1
InChI
InChIKey=WHWIXTDKNBCRAS-UHFFFAOYSA-N
InChI=1S/C17H16N2O2/c1-11-7-8-13(12(2)9-11)10-19-15-6-4-3-5-14(15)16(18-19)17(20)21/h3-9H,10H2,1-2H3,(H,20,21)
Molecular Formula | C17H16N2O2 |
Molecular Weight | 280.3211 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:28:18 GMT 2023
by
admin
on
Fri Dec 15 15:28:18 GMT 2023
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Record UNII |
8IVL8S1U34
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English |
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NCI_THESAURUS |
C389
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admin on Fri Dec 15 15:28:18 GMT 2023 , Edited by admin on Fri Dec 15 15:28:18 GMT 2023
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DTXSID10198265
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SUB00114MIG
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4482
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C66670
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100000079359
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50264-78-3
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CHEMBL2104542
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8IVL8S1U34
Created by
admin on Fri Dec 15 15:28:18 GMT 2023 , Edited by admin on Fri Dec 15 15:28:18 GMT 2023
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68675
Created by
admin on Fri Dec 15 15:28:18 GMT 2023 , Edited by admin on Fri Dec 15 15:28:18 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |