Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=CC=C1)N2C=CN=C2
InChI
InChIKey=LEKTXVRARNYCNV-UHFFFAOYSA-N
InChI=1S/C9H7ClN2/c10-8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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HPC0JIU29O
Created by
admin on Tue Apr 01 19:33:30 GMT 2025 , Edited by admin on Tue Apr 01 19:33:30 GMT 2025
|
PRIMARY | |||
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DTXSID30199537
Created by
admin on Tue Apr 01 19:33:30 GMT 2025 , Edited by admin on Tue Apr 01 19:33:30 GMT 2025
|
PRIMARY | |||
|
220073
Created by
admin on Tue Apr 01 19:33:30 GMT 2025 , Edited by admin on Tue Apr 01 19:33:30 GMT 2025
|
PRIMARY | |||
|
51581-52-3
Created by
admin on Tue Apr 01 19:33:30 GMT 2025 , Edited by admin on Tue Apr 01 19:33:30 GMT 2025
|
PRIMARY | |||
|
99349
Created by
admin on Tue Apr 01 19:33:30 GMT 2025 , Edited by admin on Tue Apr 01 19:33:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
