Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.2417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCC[C@H]1C2=CC=CN=C2
InChI
InChIKey=SSABMTSCLQGWBB-NSHDSACASA-N
InChI=1S/C11H14N2O/c1-9(14)13-7-3-5-11(13)10-4-2-6-12-8-10/h2,4,6,8,11H,3,5,7H2,1H3/t11-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80975202
Created by
admin on Sat Dec 16 14:18:28 GMT 2023 , Edited by admin on Sat Dec 16 14:18:28 GMT 2023
|
PRIMARY | |||
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7BX6E0YC1A
Created by
admin on Sat Dec 16 14:18:28 GMT 2023 , Edited by admin on Sat Dec 16 14:18:28 GMT 2023
|
PRIMARY | |||
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5979-94-2
Created by
admin on Sat Dec 16 14:18:28 GMT 2023 , Edited by admin on Sat Dec 16 14:18:28 GMT 2023
|
PRIMARY | |||
|
165384
Created by
admin on Sat Dec 16 14:18:28 GMT 2023 , Edited by admin on Sat Dec 16 14:18:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
