Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.2783 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](N)CC1=CNC2=CC=CC=C12
InChI
InChIKey=DABYEOZXRSTEGL-LLVKDONJSA-N
InChI=1S/C13H16N2O2/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12/h3-6,8,11,15H,2,7,14H2,1H3/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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688583
Created by
admin on Sat Dec 16 19:59:26 GMT 2023 , Edited by admin on Sat Dec 16 19:59:26 GMT 2023
|
PRIMARY | |||
|
74126-25-3
Created by
admin on Sat Dec 16 19:59:26 GMT 2023 , Edited by admin on Sat Dec 16 19:59:26 GMT 2023
|
PRIMARY | |||
|
EBV3DJU4R8
Created by
admin on Sat Dec 16 19:59:26 GMT 2023 , Edited by admin on Sat Dec 16 19:59:26 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
