Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17NO2.ClH |
| Molecular Weight | 363.837 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC1=CC=C(C=C1)C(C2=CC=C(O)C=C2)C3=NC4=C(C=CC=C4)C=C3
InChI
InChIKey=KTWAYWIMJNRRQT-UHFFFAOYSA-N
InChI=1S/C22H17NO2.ClH/c24-18-10-5-16(6-11-18)22(17-7-12-19(25)13-8-17)21-14-9-15-3-1-2-4-20(15)23-21;/h1-14,22,24-25H;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3084302
Created by
admin on Sat Dec 16 08:05:09 GMT 2023 , Edited by admin on Sat Dec 16 08:05:09 GMT 2023
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PRIMARY | |||
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DTXSID60172515
Created by
admin on Sat Dec 16 08:05:09 GMT 2023 , Edited by admin on Sat Dec 16 08:05:09 GMT 2023
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PRIMARY | |||
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19035-45-1
Created by
admin on Sat Dec 16 08:05:09 GMT 2023 , Edited by admin on Sat Dec 16 08:05:09 GMT 2023
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PRIMARY | |||
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SUB15097MIG
Created by
admin on Sat Dec 16 08:05:09 GMT 2023 , Edited by admin on Sat Dec 16 08:05:09 GMT 2023
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PRIMARY | |||
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VAJ959A5I8
Created by
admin on Sat Dec 16 08:05:09 GMT 2023 , Edited by admin on Sat Dec 16 08:05:09 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
