Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H14N2O |
Molecular Weight | 214.2631 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CNC1=CC=CC=N1)C2=CC=CC=C2
InChI
InChIKey=ZEAJXCPGHPJVNP-GFCCVEGCSA-N
InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)/t12-/m1/s1
Molecular Formula | C13H14N2O |
Molecular Weight | 214.2631 |
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 10:56:53 GMT 2023
by
admin
on
Sat Dec 16 10:56:53 GMT 2023
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Record UNII |
4708QZ678T
|
Record Status |
Validated (UNII)
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Record Version |
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-
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92842-84-7
Created by
admin on Sat Dec 16 10:56:54 GMT 2023 , Edited by admin on Sat Dec 16 10:56:54 GMT 2023
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4708QZ678T
Created by
admin on Sat Dec 16 10:56:54 GMT 2023 , Edited by admin on Sat Dec 16 10:56:54 GMT 2023
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3246070
Created by
admin on Sat Dec 16 10:56:54 GMT 2023 , Edited by admin on Sat Dec 16 10:56:54 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |