Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNC(=O)C1=NC=CC=C1O
InChI
InChIKey=ZUALYAKXSGNPKJ-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-2-5-11-9(13)8-7(12)4-3-6-10-8/h3-4,6,12H,2,5H2,1H3,(H,11,13)
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| 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 18:26:05 GMT 2025
by
admin
on
Wed Apr 02 18:26:05 GMT 2025
|
| Record UNII |
4WQ3ZE7JWS
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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287-754-6
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643251
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DTXSID60234768
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4WQ3ZE7JWS
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admin on Wed Apr 02 18:26:05 GMT 2025 , Edited by admin on Wed Apr 02 18:26:05 GMT 2025
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