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
COC(=O)N1CCC[C@H]1C2=CC=CN=C2
InChI
InChIKey=ZCJLANDAQSVFBI-JTQLQIEISA-N
InChI=1S/C11H14N2O2/c1-15-11(14)13-7-3-5-10(13)9-4-2-6-12-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3IN5Z568C7
Created by
admin on Fri Dec 15 20:01:19 GMT 2023 , Edited by admin on Fri Dec 15 20:01:19 GMT 2023
|
PRIMARY | |||
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56078-08-1
Created by
admin on Fri Dec 15 20:01:19 GMT 2023 , Edited by admin on Fri Dec 15 20:01:19 GMT 2023
|
PRIMARY | |||
|
DTXSID80971461
Created by
admin on Fri Dec 15 20:01:19 GMT 2023 , Edited by admin on Fri Dec 15 20:01:19 GMT 2023
|
PRIMARY | |||
|
191399
Created by
admin on Fri Dec 15 20:01:19 GMT 2023 , Edited by admin on Fri Dec 15 20:01:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
