Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.2851 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](C1=CN=CN1)C2=C3C=CC=CC3=CC=C2
InChI
InChIKey=DZSQSLQSMKNVBV-LLVKDONJSA-N
InChI=1S/C15H14N2/c1-11(15-9-16-10-17-15)13-8-4-6-12-5-2-3-7-14(12)13/h2-11H,1H3,(H,16,17)/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
156833-40-8
Created by
admin on Wed Apr 02 12:44:07 GMT 2025 , Edited by admin on Wed Apr 02 12:44:07 GMT 2025
|
PRIMARY | |||
|
15641840
Created by
admin on Wed Apr 02 12:44:07 GMT 2025 , Edited by admin on Wed Apr 02 12:44:07 GMT 2025
|
PRIMARY | |||
|
WXQ8SJD6PA
Created by
admin on Wed Apr 02 12:44:07 GMT 2025 , Edited by admin on Wed Apr 02 12:44:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD