Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H14FN3O |
Molecular Weight | 271.2896 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
F[C@H]1C[C@H](N2N=C(N=C12)C(=O)C3CC3)C4=CC=CC=C4
InChI
InChIKey=LMXPZWQVDDSYHH-RYUDHWBXSA-N
InChI=1S/C15H14FN3O/c16-11-8-12(9-4-2-1-3-5-9)19-15(11)17-14(18-19)13(20)10-6-7-10/h1-5,10-12H,6-8H2/t11-,12-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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137408242
Created by
admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
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PRIMARY | |||
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12446
Created by
admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
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PRIMARY | |||
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2268739-68-8
Created by
admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
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PRIMARY | |||
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9HU54LL76C
Created by
admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
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PRIMARY | |||
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C199052
Created by
admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
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PRIMARY |
ACTIVE MOIETY