Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H15N2O |
Molecular Weight | 227.2817 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+]1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
InChI
InChIKey=QOEJDHLJOKRPJG-UHFFFAOYSA-O
InChI=1S/C14H14N2O/c1-16-9-7-13(8-10-16)14(17)15-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3/p+1
Molecular Formula | C14H15N2O |
Molecular Weight | 227.2817 |
Charge | 1 |
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
Fri Dec 15 17:15:33 UTC 2023
by
admin
on
Fri Dec 15 17:15:33 UTC 2023
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Record UNII |
99SS65Q7OY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C281
Created by
admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID60151421
Created by
admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
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99SS65Q7OY
Created by
admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
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300000017328
Created by
admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
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C87663
Created by
admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
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2132298
Created by
admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
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116533-18-7
Created by
admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE ACTIVE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |