Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9ClN2O |
| Molecular Weight | 196.634 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=CC=C1)N2CCNC2=O
InChI
InChIKey=XQRTVHGPSVYJAS-UHFFFAOYSA-N
InChI=1S/C9H9ClN2O/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-3,6H,4-5H2,(H,11,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
84190
Created by
admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
|
PRIMARY | |||
|
TM66M9PXX5
Created by
admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
|
PRIMARY | |||
|
14088-98-3
Created by
admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
|
PRIMARY | |||
|
DTXSID00930934
Created by
admin on Sat Dec 16 19:07:42 GMT 2023 , Edited by admin on Sat Dec 16 19:07:42 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
