Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)N=C2C=CC=CC2=N1
InChI
InChIKey=PIMMFAGMQVADTQ-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c1-7-10(11(14)15-2)13-9-6-4-3-5-8(9)12-7/h3-6H,1-2H3
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.2093 |
| 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 20:30:42 GMT 2025
by
admin
on
Tue Apr 01 20:30:42 GMT 2025
|
| Record UNII |
69N2SBU629
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID60446425
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admin on Tue Apr 01 20:30:43 GMT 2025 , Edited by admin on Tue Apr 01 20:30:43 GMT 2025
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