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=C1CCCC3O
InChI
InChIKey=BISIFJGUTDFVFR-UHFFFAOYSA-N
InChI=1S/C13H14N2O/c14-12-8-4-1-2-6-10(8)15-13-9(12)5-3-7-11(13)16/h1-2,4,6,11,16H,3,5,7H2,(H2,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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179850
Created by
admin on Sat Dec 16 17:28:24 GMT 2023 , Edited by admin on Sat Dec 16 17:28:24 GMT 2023
|
PRIMARY | |||
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DTXSID30926587
Created by
admin on Sat Dec 16 17:28:24 GMT 2023 , Edited by admin on Sat Dec 16 17:28:24 GMT 2023
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PRIMARY | |||
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6FP9C7ZG3K
Created by
admin on Sat Dec 16 17:28:24 GMT 2023 , Edited by admin on Sat Dec 16 17:28:24 GMT 2023
|
PRIMARY | |||
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130073-99-3
Created by
admin on Sat Dec 16 17:28:24 GMT 2023 , Edited by admin on Sat Dec 16 17:28:24 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
