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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N3
Molecular Weight 163.2196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile

SMILES

CCC1=NC(C)=CN1CCC#N

InChI

InChIKey=UIDDPPKZYZTEGS-UHFFFAOYSA-N
InChI=1S/C9H13N3/c1-3-9-11-8(2)7-12(9)6-4-5-10/h7H,3-4,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H13N3
Molecular Weight 163.2196
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 Sat Dec 16 12:31:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:26 GMT 2023
Record UNII
R6L9KGM45M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile
Systematic Name English
1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
245-975-5
Created by admin on Sat Dec 16 12:31:26 GMT 2023 , Edited by admin on Sat Dec 16 12:31:26 GMT 2023
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EPA CompTox
DTXSID6066949
Created by admin on Sat Dec 16 12:31:26 GMT 2023 , Edited by admin on Sat Dec 16 12:31:26 GMT 2023
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CAS
23996-25-0
Created by admin on Sat Dec 16 12:31:26 GMT 2023 , Edited by admin on Sat Dec 16 12:31:26 GMT 2023
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FDA UNII
R6L9KGM45M
Created by admin on Sat Dec 16 12:31:26 GMT 2023 , Edited by admin on Sat Dec 16 12:31:26 GMT 2023
PRIMARY
PUBCHEM
90327
Created by admin on Sat Dec 16 12:31:26 GMT 2023 , Edited by admin on Sat Dec 16 12:31:26 GMT 2023
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