Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.2524 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=NN1C2=CC=C(C)C=C2O
InChI
InChIKey=VQXHPRBERPTLQW-UHFFFAOYSA-N
InChI=1S/C12H14N2O/c1-8-4-5-11(12(15)6-8)14-10(3)7-9(2)13-14/h4-7,15H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1391758-52-3
Created by
admin on Sat Dec 16 07:57:05 UTC 2023 , Edited by admin on Sat Dec 16 07:57:05 UTC 2023
|
PRIMARY | |||
|
60143882
Created by
admin on Sat Dec 16 07:57:05 UTC 2023 , Edited by admin on Sat Dec 16 07:57:05 UTC 2023
|
PRIMARY | |||
|
900TM677FN
Created by
admin on Sat Dec 16 07:57:05 UTC 2023 , Edited by admin on Sat Dec 16 07:57:05 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
