Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17N3O |
| Molecular Weight | 243.3043 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC2=C(O1)C=CC3=C2N(C[C@@H](C)N)N=C3
InChI
InChIKey=QLOOWOVVZLBYHU-SECBINFHSA-N
InChI=1S/C14H17N3O/c1-3-11-6-12-13(18-11)5-4-10-7-16-17(14(10)12)8-9(2)15/h4-7,9H,3,8,15H2,1-2H3/t9-/m1/s1
| Molecular Formula | C14H17N3O |
| Molecular Weight | 243.3043 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:32:15 GMT 2023
by
admin
on
Sat Dec 16 19:32:15 GMT 2023
|
| Record UNII |
A37QL5GP6B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Code System | Code | Type | Description | ||
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45481701
Created by
admin on Sat Dec 16 19:32:15 GMT 2023 , Edited by admin on Sat Dec 16 19:32:15 GMT 2023
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1174011-02-9
Created by
admin on Sat Dec 16 19:32:15 GMT 2023 , Edited by admin on Sat Dec 16 19:32:15 GMT 2023
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PRIMARY | |||
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A37QL5GP6B
Created by
admin on Sat Dec 16 19:32:15 GMT 2023 , Edited by admin on Sat Dec 16 19:32:15 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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![Structure of 7-Ethyl-α-methyl-1H-furo[2,3-g]indazole-1-ethanamine](/img/1b72e6b7-2d8a-49ef-a2e8-23819762926f.svg "Structure of 7-Ethyl-α-methyl-1H-furo[2,3-g]indazole-1-ethanamine")
