Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H17N3O |
Molecular Weight | 235.2787 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N(C(=O)C(N([14CH3])[14CH3])=C1C)C2=CC=CC=C2
InChI
InChIKey=RMMXTBMQSGEXHJ-FTOQCNSHSA-N
InChI=1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3/i2+2,3+2
Molecular Formula | C13H17N3O |
Molecular Weight | 235.2787 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:23:49 UTC 2023
by
admin
on
Sat Dec 16 14:23:49 UTC 2023
|
Record UNII |
9G6XN1LR5X
|
Record Status |
Validated (UNII)
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Record Version |
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-
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65402-56-4
Created by
admin on Sat Dec 16 14:23:49 UTC 2023 , Edited by admin on Sat Dec 16 14:23:49 UTC 2023
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145996740
Created by
admin on Sat Dec 16 14:23:49 UTC 2023 , Edited by admin on Sat Dec 16 14:23:49 UTC 2023
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9G6XN1LR5X
Created by
admin on Sat Dec 16 14:23:49 UTC 2023 , Edited by admin on Sat Dec 16 14:23:49 UTC 2023
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PRIMARY |
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