Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC=C2C=CC=CC2=C1
InChI
InChIKey=RARLPRMZJNIQGU-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c12-13-11(14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,12H2,(H,13,14)
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| 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 17:32:24 GMT 2025
by
admin
on
Wed Apr 02 17:32:24 GMT 2025
|
| Record UNII |
QUU59P67B5
|
| Record Status |
Validated (UNII)
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| Record Version |
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