Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N2O2.ClH |
| Molecular Weight | 242.702 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=O)OC[C@@H]1CC2=C(CN1)C=CC=C2
InChI
InChIKey=RBOGFWMNQCTIJI-PPHPATTJSA-N
InChI=1S/C11H14N2O2.ClH/c12-11(14)15-7-10-5-8-3-1-2-4-9(8)6-13-10;/h1-4,10,13H,5-7H2,(H2,12,14);1H/t10-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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134687196
Created by
admin on Sat Dec 16 14:05:25 GMT 2023 , Edited by admin on Sat Dec 16 14:05:25 GMT 2023
|
PRIMARY | |||
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243858-57-3
Created by
admin on Sat Dec 16 14:05:25 GMT 2023 , Edited by admin on Sat Dec 16 14:05:25 GMT 2023
|
PRIMARY | |||
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Z9Z026O6Y7
Created by
admin on Sat Dec 16 14:05:25 GMT 2023 , Edited by admin on Sat Dec 16 14:05:25 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
