Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.2518 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](N)CC1=CNC2=CC=CC=C12
InChI
InChIKey=KCUNTYMNJVXYKZ-SNVBAGLBSA-N
InChI=1S/C12H14N2O2/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11/h2-5,7,10,14H,6,13H2,1H3/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
22032-65-1
Created by
admin on Sat Dec 16 20:19:08 GMT 2023 , Edited by admin on Sat Dec 16 20:19:08 GMT 2023
|
PRIMARY | |||
|
168016
Created by
admin on Sat Dec 16 20:19:08 GMT 2023 , Edited by admin on Sat Dec 16 20:19:08 GMT 2023
|
PRIMARY | |||
|
AY74WR2BWF
Created by
admin on Sat Dec 16 20:19:08 GMT 2023 , Edited by admin on Sat Dec 16 20:19:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
