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Details

Stereochemistry ACHIRAL
Molecular Formula C23H14N2O
Molecular Weight 334.3701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PHENYL(1)BENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE

SMILES

O1C2=CC=CC=C2C3=CC4=C(C=C13)N5C=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChIKey=RNAZNJARMSUVPG-UHFFFAOYSA-N
InChI=1S/C23H14N2O/c1-2-7-15(8-3-1)23-19-10-6-12-25(19)20-14-22-17(13-18(20)24-23)16-9-4-5-11-21(16)26-22/h1-14H

HIDE SMILES / InChI

Molecular Formula C23H14N2O
Molecular Weight 334.3701
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 Sat Dec 16 12:48:38 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:38 GMT 2023
Record UNII
GER47GO022
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PHENYL(1)BENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE
Systematic Name English
BENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE, 4-PHENYL-
Systematic Name English
NSC-346210
Code English
Code System Code Type Description
FDA UNII
GER47GO022
Created by admin on Sat Dec 16 12:48:38 GMT 2023 , Edited by admin on Sat Dec 16 12:48:38 GMT 2023
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CAS
72499-62-8
Created by admin on Sat Dec 16 12:48:38 GMT 2023 , Edited by admin on Sat Dec 16 12:48:38 GMT 2023
PRIMARY
PUBCHEM
335654
Created by admin on Sat Dec 16 12:48:38 GMT 2023 , Edited by admin on Sat Dec 16 12:48:38 GMT 2023
PRIMARY
NSC
346210
Created by admin on Sat Dec 16 12:48:38 GMT 2023 , Edited by admin on Sat Dec 16 12:48:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID30222798
Created by admin on Sat Dec 16 12:48:38 GMT 2023 , Edited by admin on Sat Dec 16 12:48:38 GMT 2023
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