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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O
Molecular Weight 262.3059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Dimethyl-1H-phenanthro(3,4-d)imidazol-10-ol

SMILES

CN1C(C)=NC2=C1C3=C4C=C(O)C=CC4=CC=C3C=C2

InChI

InChIKey=NBHXKONSJLKYBZ-UHFFFAOYSA-N
InChI=1S/C17H14N2O/c1-10-18-15-8-6-12-4-3-11-5-7-13(20)9-14(11)16(12)17(15)19(10)2/h3-9,20H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-Dimethyl-1H-phenanthro(3,4-d)imidazol-10-ol
Systematic Name English
CCRIS-1761
Preferred Name English
1H-Phenanthro(3,4-d)imidazol-10-ol, 1,2-dimethyl-
Systematic Name English
1,2-dimethylnaphtho[1,2-e]benzimidazol-10-ol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50150741
Created by admin on Mon Mar 31 22:36:47 GMT 2025 , Edited by admin on Mon Mar 31 22:36:47 GMT 2025
PRIMARY
FDA UNII
D55SXF2BCG
Created by admin on Mon Mar 31 22:36:47 GMT 2025 , Edited by admin on Mon Mar 31 22:36:47 GMT 2025
PRIMARY
CAS
114460-39-8
Created by admin on Mon Mar 31 22:36:47 GMT 2025 , Edited by admin on Mon Mar 31 22:36:47 GMT 2025
PRIMARY
PUBCHEM
150593
Created by admin on Mon Mar 31 22:36:47 GMT 2025 , Edited by admin on Mon Mar 31 22:36:47 GMT 2025
PRIMARY
NIH
NCATS
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