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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19NO
Molecular Weight 241.3282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)METHANONE

SMILES

CC1(C)C(C(=O)C2=CNC3=C2C=CC=C3)C1(C)C

InChI

InChIKey=WYZQBEQQQKCTHM-UHFFFAOYSA-N
InChI=1S/C16H19NO/c1-15(2)14(16(15,3)4)13(18)11-9-17-12-8-6-5-7-10(11)12/h5-9,14,17H,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H19NO
Molecular Weight 241.3282
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 12:55:53 GMT 2025
Edited
by admin
on Wed Apr 02 12:55:53 GMT 2025
Record UNII
674PB4BFT4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)METHANONE
Systematic Name English
DESPENTYL-UR-144
Preferred Name English
METHANONE, 1H-INDOL-3-YL(2,2,3,3-TETRAMETHYLCYCLOPROPYL)-
Systematic Name English
DP-UR-144
Common Name English
Code System Code Type Description
PUBCHEM
24756409
Created by admin on Wed Apr 02 12:55:53 GMT 2025 , Edited by admin on Wed Apr 02 12:55:53 GMT 2025
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FDA UNII
674PB4BFT4
Created by admin on Wed Apr 02 12:55:53 GMT 2025 , Edited by admin on Wed Apr 02 12:55:53 GMT 2025
PRIMARY
CAS
895152-66-6
Created by admin on Wed Apr 02 12:55:53 GMT 2025 , Edited by admin on Wed Apr 02 12:55:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID10647203
Created by admin on Wed Apr 02 12:55:53 GMT 2025 , Edited by admin on Wed Apr 02 12:55:53 GMT 2025
PRIMARY