Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.194 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=C(N1)C=C3C=CC=CC3=C2
InChI
InChIKey=HUOPXZLFTBYAML-UHFFFAOYSA-N
InChI=1S/C11H8N2O/c14-11-12-9-5-7-3-1-2-4-8(7)6-10(9)13-11/h1-6H,(H2,12,13,14)
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.194 |
| 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 05:44:52 GMT 2025
by
admin
on
Wed Apr 02 05:44:52 GMT 2025
|
| Record UNII |
3D7R7T2SV3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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13724742
Created by
admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
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PRIMARY | |||
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5649-76-3
Created by
admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
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PRIMARY | |||
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3D7R7T2SV3
Created by
admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
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PRIMARY |