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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13N3
Molecular Weight 259.3052
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3H-Naphtho(1,2-d)imidazol-2-yl)aniline

SMILES

NC1=C(C=CC=C1)C2=NC3=C4C=CC=CC4=CC=C3N2

InChI

InChIKey=DWBKTAXQSDQBOW-UHFFFAOYSA-N
InChI=1S/C17H13N3/c18-14-8-4-3-7-13(14)17-19-15-10-9-11-5-1-2-6-12(11)16(15)20-17/h1-10H,18H2,(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(3H-Naphtho(1,2-d)imidazol-2-yl)aniline
Systematic Name English
Benzenamine, 2-(1H-naphth[1,2-d]imidazol-2-yl)-
Systematic Name English
2-(3H-Benzo[e]benzimidazol-2-yl)aniline
Systematic Name English
2-(1H-Naphth[1,2-d]imidazol-2-yl)benzenamine
Systematic Name English
NSC-128801
Code English
Code System Code Type Description
CAS
10173-59-8
Created by admin on Sat Dec 16 12:54:45 GMT 2023 , Edited by admin on Sat Dec 16 12:54:45 GMT 2023
PRIMARY
NSC
128801
Created by admin on Sat Dec 16 12:54:45 GMT 2023 , Edited by admin on Sat Dec 16 12:54:45 GMT 2023
PRIMARY
PUBCHEM
278861
Created by admin on Sat Dec 16 12:54:45 GMT 2023 , Edited by admin on Sat Dec 16 12:54:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID60144151
Created by admin on Sat Dec 16 12:54:45 GMT 2023 , Edited by admin on Sat Dec 16 12:54:45 GMT 2023
PRIMARY
FDA UNII
9KL9R3AP6M
Created by admin on Sat Dec 16 12:54:45 GMT 2023 , Edited by admin on Sat Dec 16 12:54:45 GMT 2023
PRIMARY
NIH
NCATS
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