Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.2206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)C3=C(N2)C=NC=C3
InChI
InChIKey=LMDPJJFWLNRVEH-UHFFFAOYSA-N
InChI=1S/C12H10N2O/c1-15-8-2-3-9-10-4-5-13-7-12(10)14-11(9)6-8/h2-7,14H,1H3
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.2206 |
| 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 05:49:06 GMT 2025
by
admin
on
Wed Apr 02 05:49:06 GMT 2025
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| Record UNII |
PVU54KD9C5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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9815570
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Norharmine
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