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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15NO6
Molecular Weight 317.2934
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 1,3-diacetyl-2-(acetyloxy)-1H-indole-6-carboxylate

SMILES

COC(=O)C1=CC=C2C(=C1)N(C(C)=O)C(OC(C)=O)=C2C(C)=O

InChI

InChIKey=QRMXFHSSHSWIKW-UHFFFAOYSA-N
InChI=1S/C16H15NO6/c1-8(18)14-12-6-5-11(16(21)22-4)7-13(12)17(9(2)19)15(14)23-10(3)20/h5-7H,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H15NO6
Molecular Weight 317.2934
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 19:51:42 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:42 GMT 2023
Record UNII
8DH2LEF9LC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 1,3-diacetyl-2-(acetyloxy)-1H-indole-6-carboxylate
Systematic Name English
1H-Indole-6-carboxylic acid, 1,3-diacetyl-2-(acetyloxy)-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
2770008-36-9
Created by admin on Sat Dec 16 19:51:42 GMT 2023 , Edited by admin on Sat Dec 16 19:51:42 GMT 2023
PRIMARY
PUBCHEM
163304266
Created by admin on Sat Dec 16 19:51:42 GMT 2023 , Edited by admin on Sat Dec 16 19:51:42 GMT 2023
PRIMARY
FDA UNII
8DH2LEF9LC
Created by admin on Sat Dec 16 19:51:42 GMT 2023 , Edited by admin on Sat Dec 16 19:51:42 GMT 2023
PRIMARY