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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N4
Molecular Weight 290.3623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-(1H-Imidazol-1-yl)butyl]benz[cd]indol-2-amine

SMILES

C(CCN1C=CN=C1)CNC2=NC3=CC=CC4=CC=CC2=C34

InChI

InChIKey=ZSFQACOCRJJRLT-UHFFFAOYSA-N
InChI=1S/C18H18N4/c1(2-11-22-12-10-19-13-22)9-20-18-15-7-3-5-14-6-4-8-16(21-18)17(14)15/h3-8,10,12-13H,1-2,9,11H2,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H18N4
Molecular Weight 290.3623
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 Tue Apr 01 20:53:25 GMT 2025
Edited
by admin
on Tue Apr 01 20:53:25 GMT 2025
Record UNII
G5FGB4999M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benz[cd]indol-2-amine, N-[4-(1H-imidazol-1-yl)butyl]-
Preferred Name English
N-[4-(1H-Imidazol-1-yl)butyl]benz[cd]indol-2-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
135492403
Created by admin on Tue Apr 01 20:53:25 GMT 2025 , Edited by admin on Tue Apr 01 20:53:25 GMT 2025
PRIMARY
FDA UNII
G5FGB4999M
Created by admin on Tue Apr 01 20:53:25 GMT 2025 , Edited by admin on Tue Apr 01 20:53:25 GMT 2025
PRIMARY
CAS
112086-30-3
Created by admin on Tue Apr 01 20:53:25 GMT 2025 , Edited by admin on Tue Apr 01 20:53:25 GMT 2025
PRIMARY