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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N4
Molecular Weight 238.2878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Benzenediamine, N-(1H-benzimidazol-2-ylmethyl)-

SMILES

NC1=C(NCC2=NC3=CC=CC=C3N2)C=CC=C1

InChI

InChIKey=XOPQNJAFQDATEC-UHFFFAOYSA-N
InChI=1S/C14H14N4/c15-10-5-1-2-6-11(10)16-9-14-17-12-7-3-4-8-13(12)18-14/h1-8,16H,9,15H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H14N4
Molecular Weight 238.2878
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 19:57:33 GMT 2023
Edited
by admin
on Sat Dec 16 19:57:33 GMT 2023
Record UNII
YG52FBS38E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Benzenediamine, N-(1H-benzimidazol-2-ylmethyl)-
Systematic Name English
1,2-Benzenediamine, N<SUP>1</SUP>-(-(1H-benzimidazol-2-ylmethyl)-
Systematic Name English
N<SUP>1</SUP>-(1H-Benzimidazol-2-ylmethyl)-1,2-benzenediamine
Systematic Name English
Code System Code Type Description
CAS
91362-51-5
Created by admin on Sat Dec 16 19:57:33 GMT 2023 , Edited by admin on Sat Dec 16 19:57:33 GMT 2023
PRIMARY
FDA UNII
YG52FBS38E
Created by admin on Sat Dec 16 19:57:33 GMT 2023 , Edited by admin on Sat Dec 16 19:57:33 GMT 2023
PRIMARY