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
Molecular Formula | C13H14N2O2 |
Molecular Weight | 230.2625 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:01:15 GMT 2023
by
admin
on
Sat Dec 16 05:01:15 GMT 2023
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Record UNII |
NUP88P9UDR
|
Record Status |
Validated (UNII)
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Record Version |
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-
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NUP88P9UDR
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61045-91-8
Created by
admin on Sat Dec 16 05:01:15 GMT 2023 , Edited by admin on Sat Dec 16 05:01:15 GMT 2023
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DTXSID60209931
Created by
admin on Sat Dec 16 05:01:15 GMT 2023 , Edited by admin on Sat Dec 16 05:01:15 GMT 2023
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1129903
Created by
admin on Sat Dec 16 05:01:15 GMT 2023 , Edited by admin on Sat Dec 16 05:01:15 GMT 2023
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Related Record | Type | Details | ||
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LABELED -> NON-LABELED |