Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H15N3 |
Molecular Weight | 213.2783 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN(CCN1)C2=CC=C3C=CC=CC3=N2
InChI
InChIKey=XRXDAJYKGWNHTQ-UHFFFAOYSA-N
InChI=1S/C13H15N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2
Molecular Formula | C13H15N3 |
Molecular Weight | 213.2783 |
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
Fri Dec 15 15:14:41 UTC 2023
by
admin
on
Fri Dec 15 15:14:41 UTC 2023
|
Record UNII |
4WCY05C0SJ
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47794
Created by
admin on Fri Dec 15 15:14:41 UTC 2023 , Edited by admin on Fri Dec 15 15:14:41 UTC 2023
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Code System | Code | Type | Description | ||
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QUIPAZINE
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SUB10227MIG
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2264
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D011814
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4774-24-7
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4WCY05C0SJ
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CHEMBL18772
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C61919
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5011
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DTXSID3046952
Created by
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100000080303
Created by
admin on Fri Dec 15 15:14:41 UTC 2023 , Edited by admin on Fri Dec 15 15:14:41 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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ACTIVE MOIETY |