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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O2
Molecular Weight 230.2625
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3A,4-TETRAHYDRO-3A,4-DIMETHYLPYRROLO(2,1-B)QUINAZOLINE-1,9-DIONE

SMILES

CN1C2=CC=CC=C2C(=O)N3C(=O)CCC13C

InChI

InChIKey=VSOJELGDIBHFIY-UHFFFAOYSA-N
InChI=1S/C13H14N2O2/c1-13-8-7-11(16)15(13)12(17)9-5-3-4-6-10(9)14(13)2/h3-6H,7-8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3,3A,4-TETRAHYDRO-3A,4-DIMETHYLPYRROLO(2,1-B)QUINAZOLINE-1,9-DIONE
Systematic Name English
PYRROLO(2,1-B)QUINAZOLINE-1,9-DIONE, 2,3,3A,4-TETRAHYDRO-3A,4-DIMETHYL-
Preferred Name English
NSC-374612
Code English
Code System Code Type Description
CAS
82562-30-9
Created by admin on Tue Apr 01 20:03:31 GMT 2025 , Edited by admin on Tue Apr 01 20:03:31 GMT 2025
PRIMARY
PUBCHEM
341682
Created by admin on Tue Apr 01 20:03:31 GMT 2025 , Edited by admin on Tue Apr 01 20:03:31 GMT 2025
PRIMARY
NSC
374612
Created by admin on Tue Apr 01 20:03:31 GMT 2025 , Edited by admin on Tue Apr 01 20:03:31 GMT 2025
PRIMARY
FDA UNII
8KD40B9G8H
Created by admin on Tue Apr 01 20:03:31 GMT 2025 , Edited by admin on Tue Apr 01 20:03:31 GMT 2025
PRIMARY
NIH
NCATS
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