Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClN3 |
| Molecular Weight | 205.644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=NN=C2C=C1)N3CC3
InChI
InChIKey=PUTIBBVJQNNKFK-UHFFFAOYSA-N
InChI=1S/C10H8ClN3/c11-7-1-2-9-8(5-7)10(6-12-13-9)14-3-4-14/h1-2,5-6H,3-4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68211-04-1
Created by
admin on Sat Dec 16 20:01:18 GMT 2023 , Edited by admin on Sat Dec 16 20:01:18 GMT 2023
|
PRIMARY | |||
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DTXSID40218384
Created by
admin on Sat Dec 16 20:01:18 GMT 2023 , Edited by admin on Sat Dec 16 20:01:18 GMT 2023
|
PRIMARY | |||
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248739
Created by
admin on Sat Dec 16 20:01:18 GMT 2023 , Edited by admin on Sat Dec 16 20:01:18 GMT 2023
|
PRIMARY | |||
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66150
Created by
admin on Sat Dec 16 20:01:18 GMT 2023 , Edited by admin on Sat Dec 16 20:01:18 GMT 2023
|
PRIMARY | |||
|
BU5CMZ36CS
Created by
admin on Sat Dec 16 20:01:18 GMT 2023 , Edited by admin on Sat Dec 16 20:01:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
