Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.2631 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C=CC=CC2=NC3=C1CCC(O)C3
InChI
InChIKey=WGAVIJGEWZDOOU-UHFFFAOYSA-N
InChI=1S/C13H14N2O/c14-13-9-3-1-2-4-11(9)15-12-7-8(16)5-6-10(12)13/h1-4,8,16H,5-7H2,(H2,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R32E49V3H2
Created by
admin on Wed Apr 02 08:17:28 GMT 2025 , Edited by admin on Wed Apr 02 08:17:28 GMT 2025
|
PRIMARY | |||
|
178450-86-7
Created by
admin on Wed Apr 02 08:17:28 GMT 2025 , Edited by admin on Wed Apr 02 08:17:28 GMT 2025
|
PRIMARY | |||
|
10104685
Created by
admin on Wed Apr 02 08:17:28 GMT 2025 , Edited by admin on Wed Apr 02 08:17:28 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
