Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.2151 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CN1CCC[C@@H]1C2=CN=CC=C2
InChI
InChIKey=GQLSEYOOXBRDFZ-SNVBAGLBSA-N
InChI=1S/C10H12N2O/c13-8-12-6-2-4-10(12)9-3-1-5-11-7-9/h1,3,5,7-8,10H,2,4,6H2/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
38840-03-8
Created by
admin on Wed Apr 02 01:25:17 GMT 2025 , Edited by admin on Wed Apr 02 01:25:17 GMT 2025
|
PRIMARY | |||
|
6G4ELX7A58
Created by
admin on Wed Apr 02 01:25:17 GMT 2025 , Edited by admin on Wed Apr 02 01:25:17 GMT 2025
|
PRIMARY | |||
|
13945368
Created by
admin on Wed Apr 02 01:25:17 GMT 2025 , Edited by admin on Wed Apr 02 01:25:17 GMT 2025
|
PRIMARY | |||
|
DTXSID80553004
Created by
admin on Wed Apr 02 01:25:17 GMT 2025 , Edited by admin on Wed Apr 02 01:25:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
