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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N3
Molecular Weight 173.2144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,5-TETRAHYDROIMIDAZO(2,1-B)QUINAZOLINE

SMILES

C1CN2CC3=CC=CC=C3N=C2N1

InChI

InChIKey=DLLZYXWYSUGNDI-UHFFFAOYSA-N
InChI=1S/C10H11N3/c1-2-4-9-8(3-1)7-13-6-5-11-10(13)12-9/h1-4H,5-7H2,(H,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3,5,10-TETRAHYDROIMIDAZO(2,1-B)QUINAZOLINE
Preferred Name English
1,2,3,5-TETRAHYDROIMIDAZO(2,1-B)QUINAZOLINE
Systematic Name English
IMIDAZO(2,1-B)QUINAZOLINE, 2,3,5,10-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
123442
Created by admin on Tue Apr 01 22:01:06 GMT 2025 , Edited by admin on Tue Apr 01 22:01:06 GMT 2025
PRIMARY
FDA UNII
Q1KQ4XFJ99
Created by admin on Tue Apr 01 22:01:06 GMT 2025 , Edited by admin on Tue Apr 01 22:01:06 GMT 2025
PRIMARY
CAS
32725-29-4
Created by admin on Tue Apr 01 22:01:06 GMT 2025 , Edited by admin on Tue Apr 01 22:01:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID10186400
Created by admin on Tue Apr 01 22:01:06 GMT 2025 , Edited by admin on Tue Apr 01 22:01:06 GMT 2025
PRIMARY
NIH
NCATS
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