Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N |
| Molecular Weight | 181.2331 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC2=C1C3=CC=CC=C3N2
InChI
InChIKey=GNPUIRFDBYALRI-UHFFFAOYSA-N
InChI=1S/C13H11N/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14-12/h2-8,14H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3770-48-7
Created by
admin on Mon Mar 31 19:50:22 GMT 2025 , Edited by admin on Mon Mar 31 19:50:22 GMT 2025
|
PRIMARY | |||
|
19591
Created by
admin on Mon Mar 31 19:50:22 GMT 2025 , Edited by admin on Mon Mar 31 19:50:22 GMT 2025
|
PRIMARY | |||
|
VQ7R25H77L
Created by
admin on Mon Mar 31 19:50:22 GMT 2025 , Edited by admin on Mon Mar 31 19:50:22 GMT 2025
|
PRIMARY | |||
|
DTXSID9073967
Created by
admin on Mon Mar 31 19:50:22 GMT 2025 , Edited by admin on Mon Mar 31 19:50:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
