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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2O
Molecular Weight 184.194
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-dihydrobenzo[f]benzimidazol-2-one

SMILES

O=C1NC2=C(N1)C=C3C=CC=CC3=C2

InChI

InChIKey=HUOPXZLFTBYAML-UHFFFAOYSA-N
InChI=1S/C11H8N2O/c14-11-12-9-5-7-3-1-2-4-8(7)6-10(9)13-11/h1-6H,(H2,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H8N2O
Molecular Weight 184.194
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 Wed Apr 02 05:44:52 GMT 2025
Edited
by admin
on Wed Apr 02 05:44:52 GMT 2025
Record UNII
3D7R7T2SV3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dihydro-2H-naphth[2,3-d]imidazol-2-one
Preferred Name English
1,3-dihydrobenzo[f]benzimidazol-2-one
Systematic Name English
2H-Naphth[2,3-d]imidazol-2-one, 1,3-dihydro-
Systematic Name English
Code System Code Type Description
PUBCHEM
13724742
Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
PRIMARY
CAS
5649-76-3
Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
PRIMARY
FDA UNII
3D7R7T2SV3
Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
PRIMARY