Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9N3O |
| Molecular Weight | 223.2301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NC1=C(N=C2C=CC=CN12)C3=CC=CC=C3
InChI
InChIKey=HYFJUZQWWMWFQT-UHFFFAOYSA-N
InChI=1S/C13H9N3O/c17-15-13-12(10-6-2-1-3-7-10)14-11-8-4-5-9-16(11)13/h1-9H
| Molecular Formula | C13H9N3O |
| Molecular Weight | 223.2301 |
| 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 20:02:56 GMT 2025
by
admin
on
Tue Apr 01 20:02:56 GMT 2025
|
| Record UNII |
3CGX4QK107
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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339977
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3CGX4QK107
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369059
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3672-37-5
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DTXSID70190184
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admin on Tue Apr 01 20:02:56 GMT 2025 , Edited by admin on Tue Apr 01 20:02:56 GMT 2025
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