Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC=C(O1)C2=CN=CC=C2
InChI
InChIKey=LENAVORGWBTPJR-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11332763
Created by
admin on Wed Apr 02 07:09:35 GMT 2025 , Edited by admin on Wed Apr 02 07:09:35 GMT 2025
|
PRIMARY | |||
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7S869EMF45
Created by
admin on Wed Apr 02 07:09:35 GMT 2025 , Edited by admin on Wed Apr 02 07:09:35 GMT 2025
|
PRIMARY | |||
|
837376-48-4
Created by
admin on Wed Apr 02 07:09:35 GMT 2025 , Edited by admin on Wed Apr 02 07:09:35 GMT 2025
|
PRIMARY | |||
|
DTXSID801296387
Created by
admin on Wed Apr 02 07:09:35 GMT 2025 , Edited by admin on Wed Apr 02 07:09:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD