Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.1796 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=NC(C)=C1
InChI
InChIKey=KNCHDRLWPAKSII-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-3-8-4-5-9-7(2)6-8/h4-6H,3H2,1-2H3
| Molecular Formula | C8H11N |
| Molecular Weight | 121.1796 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:09:34 GMT 2023
by
admin
on
Sat Dec 16 02:09:34 GMT 2023
|
| Record UNII |
DA18ON150D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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208-649-3
Created by
admin on Sat Dec 16 02:09:34 GMT 2023 , Edited by admin on Sat Dec 16 02:09:34 GMT 2023
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68307
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admin on Sat Dec 16 02:09:34 GMT 2023 , Edited by admin on Sat Dec 16 02:09:34 GMT 2023
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536-88-9
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admin on Sat Dec 16 02:09:34 GMT 2023 , Edited by admin on Sat Dec 16 02:09:34 GMT 2023
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DA18ON150D
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admin on Sat Dec 16 02:09:34 GMT 2023 , Edited by admin on Sat Dec 16 02:09:34 GMT 2023
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DTXSID6060214
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admin on Sat Dec 16 02:09:34 GMT 2023 , Edited by admin on Sat Dec 16 02:09:34 GMT 2023
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m5165
Created by
admin on Sat Dec 16 02:09:34 GMT 2023 , Edited by admin on Sat Dec 16 02:09:34 GMT 2023
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PRIMARY | Merck Index |