Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10BrN3O |
| Molecular Weight | 268.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=N\C1=C/N)C2=CC=C(Br)N2
InChI
InChIKey=GIZVYGULEMSCST-YVMONPNESA-N
InChI=1S/C10H10BrN3O/c1-15-9-4-7(13-8(9)5-12)6-2-3-10(11)14-6/h2-5,14H,12H2,1H3/b8-5-
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic 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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J2D7A2SC9U
Created by
admin on Sat Dec 16 19:51:05 GMT 2023 , Edited by admin on Sat Dec 16 19:51:05 GMT 2023
|
PRIMARY | |||
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Tambjamine
Created by
admin on Sat Dec 16 19:51:05 GMT 2023 , Edited by admin on Sat Dec 16 19:51:05 GMT 2023
|
PRIMARY | |||
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85850-01-7
Created by
admin on Sat Dec 16 19:51:05 GMT 2023 , Edited by admin on Sat Dec 16 19:51:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
