Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18FN3 |
| Molecular Weight | 283.3433 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1[C@H]2CC[C@@H]1[C@H](C2)C3=CN=CC(=C3)C4=CC=CN=C4F
InChI
InChIKey=ASRVLPPSPFUIAG-NUEKZKHPSA-N
InChI=1S/C17H18FN3/c1-21-13-4-5-16(21)15(8-13)12-7-11(9-19-10-12)14-3-2-6-20-17(14)18/h2-3,6-7,9-10,13,15-16H,4-5,8H2,1H3/t13-,15+,16+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1044503-70-9
Created by
admin on Tue Apr 01 23:57:33 GMT 2025 , Edited by admin on Tue Apr 01 23:57:33 GMT 2025
|
PRIMARY | |||
|
24950397
Created by
admin on Tue Apr 01 23:57:33 GMT 2025 , Edited by admin on Tue Apr 01 23:57:33 GMT 2025
|
PRIMARY | |||
|
4DU7SLR35U
Created by
admin on Tue Apr 01 23:57:33 GMT 2025 , Edited by admin on Tue Apr 01 23:57:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD