Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N |
| Molecular Weight | 131.1745 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=CN2)C=C1
InChI
InChIKey=ONYNOPPOVKYGRS-UHFFFAOYSA-N
InChI=1S/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
137928
Created by
admin on Mon Mar 31 19:47:44 GMT 2025 , Edited by admin on Mon Mar 31 19:47:44 GMT 2025
|
PRIMARY | |||
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QTM6OJZ56S
Created by
admin on Mon Mar 31 19:47:44 GMT 2025 , Edited by admin on Mon Mar 31 19:47:44 GMT 2025
|
PRIMARY | |||
|
3420-02-8
Created by
admin on Mon Mar 31 19:47:44 GMT 2025 , Edited by admin on Mon Mar 31 19:47:44 GMT 2025
|
PRIMARY | |||
|
DTXSID00187789
Created by
admin on Mon Mar 31 19:47:44 GMT 2025 , Edited by admin on Mon Mar 31 19:47:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
