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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3
Molecular Weight 185.2251
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDROPYRROLO(2,1-B)QUINAZOLIN-9(1H)-IMINE

SMILES

N=C1N2CCCC2=NC3=C1C=CC=C3

InChI

InChIKey=AOSPPBURKIEYRC-UHFFFAOYSA-N
InChI=1S/C11H11N3/c12-11-8-4-1-2-5-9(8)13-10-6-3-7-14(10)11/h1-2,4-5,12H,3,6-7H2

HIDE SMILES / InChI

Molecular Formula C11H11N3
Molecular Weight 185.2251
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 05:17:09 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:09 GMT 2025
Record UNII
6Q3RFM2GDM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-1H-PYRROLO(2,1-B)QUINAZOLIN-9-IMINE
Preferred Name English
2,3-DIHYDROPYRROLO(2,1-B)QUINAZOLIN-9(1H)-IMINE
Systematic Name English
PYRROLO(2,1-B)QUINAZOLIN-9(1H)-IMINE, 2,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
21094663
Created by admin on Wed Apr 02 05:17:09 GMT 2025 , Edited by admin on Wed Apr 02 05:17:09 GMT 2025
PRIMARY
CAS
745837-16-5
Created by admin on Wed Apr 02 05:17:09 GMT 2025 , Edited by admin on Wed Apr 02 05:17:09 GMT 2025
PRIMARY
FDA UNII
6Q3RFM2GDM
Created by admin on Wed Apr 02 05:17:09 GMT 2025 , Edited by admin on Wed Apr 02 05:17:09 GMT 2025
PRIMARY