Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.2417 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NN1CCC(CC1)C2=CC=CC=C2
InChI
InChIKey=PLERIDASECPNCJ-UHFFFAOYSA-N
InChI=1S/C11H14N2O/c14-12-13-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,11H,6-9H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
67LP9A6ZR2
Created by
admin on Mon Mar 31 18:52:35 GMT 2025 , Edited by admin on Mon Mar 31 18:52:35 GMT 2025
|
PRIMARY | |||
|
DTXSID30216718
Created by
admin on Mon Mar 31 18:52:35 GMT 2025 , Edited by admin on Mon Mar 31 18:52:35 GMT 2025
|
PRIMARY | |||
|
81163
Created by
admin on Mon Mar 31 18:52:35 GMT 2025 , Edited by admin on Mon Mar 31 18:52:35 GMT 2025
|
PRIMARY | |||
|
6652-04-6
Created by
admin on Mon Mar 31 18:52:35 GMT 2025 , Edited by admin on Mon Mar 31 18:52:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
