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
OC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3
InChI
InChIKey=OQAPWZCMAFFBBL-UHFFFAOYSA-N
InChI=1S/C13H10N2O/c16-11-6-7-13-12(8-11)14-9-15(13)10-4-2-1-3-5-10/h1-9,16H
| 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
Wed Apr 02 05:17:30 GMT 2025
by
admin
on
Wed Apr 02 05:17:30 GMT 2025
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| Record UNII |
8J6DU66ARH
|
| Record Status |
Validated (UNII)
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| Record Version |
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