Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11N3O2 |
| Molecular Weight | 289.2881 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=CC(=O)N1C2=CC=C(C=C2)C3=NC4=C(N3)C=CC=C4
InChI
InChIKey=NZDOXVCRXDAVII-UHFFFAOYSA-N
InChI=1S/C17H11N3O2/c21-15-9-10-16(22)20(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)19-17/h1-10H,(H,18,19)
| Molecular Formula | C17H11N3O2 |
| Molecular Weight | 289.2881 |
| 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
Mon Mar 31 22:10:26 GMT 2025
by
admin
on
Mon Mar 31 22:10:26 GMT 2025
|
| Record UNII |
464U78G56E
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| Record Status |
Validated (UNII)
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| Record Version |
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464U78G56E
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117909
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DTXSID4067274
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admin on Mon Mar 31 22:10:26 GMT 2025 , Edited by admin on Mon Mar 31 22:10:26 GMT 2025
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