Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O2.ClH |
| Molecular Weight | 240.686 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C1CN=C(N1)[C@H]2COC3=CC=CC=C3O2
InChI
InChIKey=MYUBYOVCLMEAOH-HNCPQSOCSA-N
InChI=1S/C11H12N2O2.ClH/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11;/h1-4,10H,5-7H2,(H,12,13);1H/t10-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72941621
Created by
admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
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PRIMARY | |||
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89141-62-8
Created by
admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
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PRIMARY | |||
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DUA4F30QF8
Created by
admin on Sat Dec 16 09:23:53 UTC 2023 , Edited by admin on Sat Dec 16 09:23:53 UTC 2023
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PRIMARY |
SUBSTANCE RECORD