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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NS2
Molecular Weight 221.342
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3′-Indolyl)-1,3-dithiolane

SMILES

C1CSC(S1)C2=CNC3=C2C=CC=C3

InChI

InChIKey=WRUCRCKOLBABNZ-UHFFFAOYSA-N
InChI=1S/C11H11NS2/c1-2-4-10-8(3-1)9(7-12-10)11-13-5-6-14-11/h1-4,7,11-12H,5-6H2

HIDE SMILES / InChI

Molecular Formula C11H11NS2
Molecular Weight 221.342
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 08:44:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:44:49 GMT 2023
Record UNII
2RZ4U5VRS9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3′-Indolyl)-1,3-dithiolane
Systematic Name English
3-(1,3-Dithiolan-2-yl)-1H-indole
Systematic Name English
1H-Indole, 3-(1,3-dithiolan-2-yl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80189685
Created by admin on Sat Dec 16 08:44:49 GMT 2023 , Edited by admin on Sat Dec 16 08:44:49 GMT 2023
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FDA UNII
2RZ4U5VRS9
Created by admin on Sat Dec 16 08:44:49 GMT 2023 , Edited by admin on Sat Dec 16 08:44:49 GMT 2023
PRIMARY
CAS
36104-60-6
Created by admin on Sat Dec 16 08:44:49 GMT 2023 , Edited by admin on Sat Dec 16 08:44:49 GMT 2023
PRIMARY
PUBCHEM
37366
Created by admin on Sat Dec 16 08:44:49 GMT 2023 , Edited by admin on Sat Dec 16 08:44:49 GMT 2023
PRIMARY