Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.2524 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CCN(CC1)C2=NC3=C(O2)C=CC=C3
InChI
InChIKey=ZSBQPJZYLMTSLO-UHFFFAOYSA-N
InChI=1S/C12H14N2O/c1-4-8-14(9-5-1)12-13-10-6-2-3-7-11(10)15-12/h2-3,6-7H,1,4-5,8-9H2
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.2524 |
| 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 12:24:00 GMT 2023
by
admin
on
Sat Dec 16 12:24:00 GMT 2023
|
| Record UNII |
RG64ANK4BD
|
| Record Status |
Validated (UNII)
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| Record Version |
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220-660-5
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2851-09-4
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DTXSID2062668
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RG64ANK4BD
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admin on Sat Dec 16 12:24:00 GMT 2023 , Edited by admin on Sat Dec 16 12:24:00 GMT 2023
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