Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.2313 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=NC3=CC=CC=C3N=C12
InChI
InChIKey=ZYDGCYWJDWIJCS-UHFFFAOYSA-N
InChI=1S/C13H10N2O/c1-16-12-8-4-7-11-13(12)15-10-6-3-2-5-9(10)14-11/h2-8H,1H3
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.2313 |
| 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 20:15:10 GMT 2025
by
admin
on
Tue Apr 01 20:15:10 GMT 2025
|
| Record UNII |
YB0SBX4FRJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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76137
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2876-17-7
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admin on Tue Apr 01 20:15:10 GMT 2025 , Edited by admin on Tue Apr 01 20:15:10 GMT 2025
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