Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.2404 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN(CCN1)C2=NC=CC3=C2C=CO3
InChI
InChIKey=LUIZVTKJWSGSPA-UHFFFAOYSA-N
InChI=1S/C11H13N3O/c1-3-13-11(9-2-8-15-10(1)9)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.2404 |
| 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
Wed Apr 02 20:23:02 GMT 2025
by
admin
on
Wed Apr 02 20:23:02 GMT 2025
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| Record UNII |
YLF5B7R2ES
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| Record Status |
Validated (UNII)
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| Record Version |
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2794808
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81078-84-4
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admin on Wed Apr 02 20:23:02 GMT 2025 , Edited by admin on Wed Apr 02 20:23:02 GMT 2025
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