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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16N2
Molecular Weight 236.3116
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-5-methyl-2-phenyl-1H-benzimidazole

SMILES

CCN1C2=CC=C(C)C=C2N=C1C3=CC=CC=C3

InChI

InChIKey=LAPXJMHYUYXOQN-UHFFFAOYSA-N
InChI=1S/C16H16N2/c1-3-18-15-10-9-12(2)11-14(15)17-16(18)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-Ethyl-5-methyl-2-phenyl-1H-benzimidazole
Systematic Name English
Fc11a-2
Code English
1H-Benzimidazole, 1-ethyl-5-methyl-2-phenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
M8RT9CVU2Q
Created by admin on Sat Dec 16 19:11:47 GMT 2023 , Edited by admin on Sat Dec 16 19:11:47 GMT 2023
PRIMARY
PUBCHEM
59847970
Created by admin on Sat Dec 16 19:11:47 GMT 2023 , Edited by admin on Sat Dec 16 19:11:47 GMT 2023
PRIMARY
CAS
960119-75-9
Created by admin on Sat Dec 16 19:11:47 GMT 2023 , Edited by admin on Sat Dec 16 19:11:47 GMT 2023
PRIMARY
NIH
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