Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15N3O2.ClH |
| Molecular Weight | 305.759 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2C(O)=O
InChI
InChIKey=ICTWKXAVJAHRMK-CMBBICFISA-N
InChI=1S/C15H15N3O2.ClH/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;/h3-10H,1-2H3,(H,19,20);1H/b17-16+;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RFA0W63690
Created by
admin on Sat Dec 16 02:51:49 UTC 2023 , Edited by admin on Sat Dec 16 02:51:49 UTC 2023
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PRIMARY | |||
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264-190-9
Created by
admin on Sat Dec 16 02:51:49 UTC 2023 , Edited by admin on Sat Dec 16 02:51:49 UTC 2023
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PRIMARY | |||
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m7462
Created by
admin on Sat Dec 16 02:51:49 UTC 2023 , Edited by admin on Sat Dec 16 02:51:49 UTC 2023
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PRIMARY | Merck Index | ||
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63451-28-5
Created by
admin on Sat Dec 16 02:51:49 UTC 2023 , Edited by admin on Sat Dec 16 02:51:49 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
