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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8ClN5O2
Molecular Weight 301.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-chloro-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4H,5H-pyrano[3,2-b]indol-4-one

SMILES

CN1C2=C(C=C(Cl)C=C2)C3=C1C(=O)C=C(O3)C4=NN=NN4

InChI

InChIKey=FXHJYMSEVQZZTE-UHFFFAOYSA-N
InChI=1S/C13H8ClN5O2/c1-19-8-3-2-6(14)4-7(8)12-11(19)9(20)5-10(21-12)13-15-17-18-16-13/h2-5H,1H3,(H,15,16,17,18)

HIDE SMILES / InChI

Molecular Formula C13H8ClN5O2
Molecular Weight 301.688
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 Tue Apr 01 19:43:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:02 GMT 2025
Record UNII
FQR9SJK96F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-355276
Preferred Name English
8-chloro-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4H,5H-pyrano[3,2-b]indol-4-one
Systematic Name English
PYRANO(3,2-B)INDOL-4(5H)-ONE, 8-CHLORO-5-METHYL-2-(1H-TETRAZOL-5-YL)-
Systematic Name English
8-Chloro-5-methyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4(5H)-one
Systematic Name English
Code System Code Type Description
NSC
355276
Created by admin on Tue Apr 01 19:43:02 GMT 2025 , Edited by admin on Tue Apr 01 19:43:02 GMT 2025
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FDA UNII
FQR9SJK96F
Created by admin on Tue Apr 01 19:43:02 GMT 2025 , Edited by admin on Tue Apr 01 19:43:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID90226010
Created by admin on Tue Apr 01 19:43:02 GMT 2025 , Edited by admin on Tue Apr 01 19:43:02 GMT 2025
PRIMARY
CAS
75041-88-2
Created by admin on Tue Apr 01 19:43:02 GMT 2025 , Edited by admin on Tue Apr 01 19:43:02 GMT 2025
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PUBCHEM
337410
Created by admin on Tue Apr 01 19:43:02 GMT 2025 , Edited by admin on Tue Apr 01 19:43:02 GMT 2025
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