Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.2411 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)OC[C@@H]1CC2=C(CN1)C=CC=C2
InChI
InChIKey=WPRQINGERAXVED-JTQLQIEISA-N
InChI=1S/C11H14N2O2/c12-11(14)15-7-10-5-8-3-1-2-4-9(8)6-13-10/h1-4,10,13H,5-7H2,(H2,12,14)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
INV4XH1Q7G
Created by
admin on Sat Dec 16 14:04:19 GMT 2023 , Edited by admin on Sat Dec 16 14:04:19 GMT 2023
|
PRIMARY | |||
|
243858-56-2
Created by
admin on Sat Dec 16 14:04:19 GMT 2023 , Edited by admin on Sat Dec 16 14:04:19 GMT 2023
|
PRIMARY | |||
|
9837152
Created by
admin on Sat Dec 16 14:04:19 GMT 2023 , Edited by admin on Sat Dec 16 14:04:19 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
