Details
| Stereochemistry | MIXED |
| Molecular Formula | C14H17N3O |
| Molecular Weight | 243.3043 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)CN2C3CCNCC3C4=CC=CC1=C24
InChI
InChIKey=WFBKBUVOASONEH-UHFFFAOYSA-N
InChI=1S/C14H17N3O/c1-16-12-4-2-3-9-10-7-15-6-5-11(10)17(14(9)12)8-13(16)18/h2-4,10-11,15H,5-8H2,1H3
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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168073250
Created by
admin on Wed Apr 02 18:09:57 GMT 2025 , Edited by admin on Wed Apr 02 18:09:57 GMT 2025
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2766014-19-9
Created by
admin on Wed Apr 02 18:09:57 GMT 2025 , Edited by admin on Wed Apr 02 18:09:57 GMT 2025
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PRIMARY | |||
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85S6EH2USU
Created by
admin on Wed Apr 02 18:09:57 GMT 2025 , Edited by admin on Wed Apr 02 18:09:57 GMT 2025
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PRIMARY |
![Structure of 6b,7,8,9,10,10a-Hexahydro-3-methyl-1H-pyrido[3?,4?:4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one](/img/db363c49-9904-45cc-88b6-0774d486dd79.svg "Structure of 6b,7,8,9,10,10a-Hexahydro-3-methyl-1H-pyrido[3?,4?:4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one")