Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.1732 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(C=C1)C=NC=C2
InChI
InChIKey=NGFCTYXFMDWFRQ-UHFFFAOYSA-N
InChI=1S/C9H8N2/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6H,10H2
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.1732 |
| 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 19:13:42 GMT 2023
by
admin
on
Sat Dec 16 19:13:42 GMT 2023
|
| Record UNII |
BP6NQZ58UP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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23687-26-5
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588991
Created by
admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
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DTXSID70343315
Created by
admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
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BP6NQZ58UP
Created by
admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
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PRIMARY |