Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N3O |
| Molecular Weight | 225.2459 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C=C2N=C3C=C(O)C=CC3=NC2=C1
InChI
InChIKey=KWBJTBKOXIZLGY-UHFFFAOYSA-N
InChI=1S/C13H11N3O/c1-7-4-11-13(6-9(7)14)16-12-5-8(17)2-3-10(12)15-11/h2-6,17H,14H2,1H3
| Molecular Formula | C13H11N3O |
| Molecular Weight | 225.2459 |
| 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
Sat Dec 16 13:07:59 GMT 2023
by
admin
on
Sat Dec 16 13:07:59 GMT 2023
|
| Record UNII |
UDR48PX5TU
|
| Record Status |
Validated (UNII)
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| Record Version |
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408737
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DTXSID60919402
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202-139-4
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