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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NO3
Molecular Weight 245.2738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,3-Dimethyl-2-oxobutyl)indole-2,3-dione

SMILES

CC(C)(C)C(=O)CN1C(=O)C(=O)C2=CC=CC=C12

InChI

InChIKey=GGQBSDZGSYIVQW-UHFFFAOYSA-N
InChI=1S/C14H15NO3/c1-14(2,3)11(16)8-15-10-7-5-4-6-9(10)12(17)13(15)18/h4-7H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H15NO3
Molecular Weight 245.2738
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 15:46:13 GMT 2023
Edited
by admin
on Sat Dec 16 15:46:13 GMT 2023
Record UNII
954U53UV4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3,3-Dimethyl-2-oxobutyl)indole-2,3-dione
Systematic Name English
1-(3,3-Dimethyl-2-oxobutyl)-1H-indole-2,3-dione
Systematic Name English
1H-Indole-2,3-dione, 1-(3,3-dimethyl-2-oxobutyl)-
Systematic Name English
1-(3,3-Dimethyl-2-oxidanylidene-butyl)indole-2,3-dione
Systematic Name English
Code System Code Type Description
FDA UNII
954U53UV4D
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
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CAS
214417-82-0
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY
PUBCHEM
3659236
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY