Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N2O2 |
| Molecular Weight | 200.1934 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC2=NC3=C(C=CC=C3)C(=O)N12
InChI
InChIKey=RYMQCZNCXBZWFL-UHFFFAOYSA-N
InChI=1S/C11H8N2O2/c14-10-6-5-9-12-8-4-2-1-3-7(8)11(15)13(9)10/h1-4H,5-6H2
| Molecular Formula | C11H8N2O2 |
| Molecular Weight | 200.1934 |
| 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
Tue Apr 01 20:13:34 GMT 2025
by
admin
on
Tue Apr 01 20:13:34 GMT 2025
|
| Record UNII |
XA754Q8WP6
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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99354
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68321-98-2
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XA754Q8WP6
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264303
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DTXSID20218468
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admin on Tue Apr 01 20:13:34 GMT 2025 , Edited by admin on Tue Apr 01 20:13:34 GMT 2025
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