Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H16N2O2.ClH |
| Molecular Weight | 292.761 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1=CC2=C(CC(CN3C=CN=C3)CC2)C=C1
InChI
InChIKey=DRWRJLPMUWWEHY-UHFFFAOYSA-N
InChI=1S/C15H16N2O2.ClH/c18-15(19)14-4-3-12-7-11(1-2-13(12)8-14)9-17-6-5-16-10-17;/h3-6,8,10-11H,1-2,7,9H2,(H,18,19);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DG75QZF1GQ
Created by
admin on Fri Dec 15 16:01:44 UTC 2023 , Edited by admin on Fri Dec 15 16:01:44 UTC 2023
|
PRIMARY | |||
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DTXSID20913547
Created by
admin on Fri Dec 15 16:01:44 UTC 2023 , Edited by admin on Fri Dec 15 16:01:44 UTC 2023
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PRIMARY | |||
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175775
Created by
admin on Fri Dec 15 16:01:44 UTC 2023 , Edited by admin on Fri Dec 15 16:01:44 UTC 2023
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PRIMARY | |||
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97901-22-9
Created by
admin on Fri Dec 15 16:01:44 UTC 2023 , Edited by admin on Fri Dec 15 16:01:44 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
