Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | 230.2625 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CN=CN1[C@H](C)C2=CC=CC=C2
InChI
InChIKey=FHFZEKYDSVTYLL-SNVBAGLBSA-N
InChI=1S/C13H14N2O2/c1-10(11-6-4-3-5-7-11)15-9-14-8-12(15)13(16)17-2/h3-10H,1-2H3/t10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NUP88P9UDR
Created by
admin on Mon Mar 31 21:25:52 GMT 2025 , Edited by admin on Mon Mar 31 21:25:52 GMT 2025
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PRIMARY | |||
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61045-91-8
Created by
admin on Mon Mar 31 21:25:52 GMT 2025 , Edited by admin on Mon Mar 31 21:25:52 GMT 2025
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PRIMARY | |||
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DTXSID60209931
Created by
admin on Mon Mar 31 21:25:52 GMT 2025 , Edited by admin on Mon Mar 31 21:25:52 GMT 2025
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PRIMARY | |||
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1129903
Created by
admin on Mon Mar 31 21:25:52 GMT 2025 , Edited by admin on Mon Mar 31 21:25:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
