Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.2472 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C1=C2NC3=CC=CC=C3C2=CC=N1
InChI
InChIKey=GKXWQOGSNJJLKJ-QMMMGPOBSA-N
InChI=1S/C13H12N2O/c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13/h2-8,15-16H,1H3/t8-/m0/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID501241907
Created by
admin on Wed Apr 02 18:19:42 GMT 2025 , Edited by admin on Wed Apr 02 18:19:42 GMT 2025
|
PRIMARY | |||
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54671999
Created by
admin on Wed Apr 02 18:19:42 GMT 2025 , Edited by admin on Wed Apr 02 18:19:42 GMT 2025
|
PRIMARY | |||
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2TGH9P8TYP
Created by
admin on Wed Apr 02 18:19:42 GMT 2025 , Edited by admin on Wed Apr 02 18:19:42 GMT 2025
|
PRIMARY | |||
|
110282-66-1
Created by
admin on Wed Apr 02 18:19:42 GMT 2025 , Edited by admin on Wed Apr 02 18:19:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD