Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N)=C2N=CC=CC2=C1
InChI
InChIKey=YGGTVPCTAKYCSQ-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| 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
Tue Apr 01 19:20:48 GMT 2025
by
admin
on
Tue Apr 01 19:20:48 GMT 2025
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| Record UNII |
35HXP99PXF
|
| Record Status |
Validated (UNII)
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| Record Version |
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|---|---|---|---|---|
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