Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14N2O |
Molecular Weight | 178.231 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OC[C@@H]2CCN2)=CN=C1
InChI
InChIKey=DEFPVUIYITVQJX-VIFPVBQESA-N
InChI=1S/C10H14N2O/c1-8-4-10(6-11-5-8)13-7-9-2-3-12-9/h4-6,9,12H,2-3,7H2,1H3/t9-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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TXG75JSE9G
Created by
admin on Sat Dec 16 19:21:42 GMT 2023 , Edited by admin on Sat Dec 16 19:21:42 GMT 2023
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PRIMARY | |||
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10012482
Created by
admin on Sat Dec 16 19:21:42 GMT 2023 , Edited by admin on Sat Dec 16 19:21:42 GMT 2023
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PRIMARY | |||
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209326-28-3
Created by
admin on Sat Dec 16 19:21:42 GMT 2023 , Edited by admin on Sat Dec 16 19:21:42 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD