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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21NO5
Molecular Weight 319.3523
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHYL 1-METHYL-2-OXO-3,3-INDOLINEDIACETATE

SMILES

CCOC(=O)CC1(CC(=O)OCC)C(=O)N(C)C2=C1C=CC=C2

InChI

InChIKey=QOIUSKOSFNHJFC-UHFFFAOYSA-N
InChI=1S/C17H21NO5/c1-4-22-14(19)10-17(11-15(20)23-5-2)12-8-6-7-9-13(12)18(3)16(17)21/h6-9H,4-5,10-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H21NO5
Molecular Weight 319.3523
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 12:37:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:59 GMT 2023
Record UNII
8PD89H1RPP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIETHYL 1-METHYL-2-OXO-3,3-INDOLINEDIACETATE
Systematic Name English
3H-INDOLE-3,3-DIACETIC ACID, 1,2-DIHYDRO-1-METHYL-2-OXO-, DIETHYL ESTER
Systematic Name English
NSC-56137
Code English
3H-INDOLE-3,3-DIACETIC ACID, 1,2-DIHYDRO-1-METHYL-2-OXO-, 3,3-DIETHYL ESTER
Systematic Name English
3,3-INDOLINEDIACETIC ACID, 1-METHYL-2-OXO-, DIETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
7145-09-7
Created by admin on Sat Dec 16 12:37:59 GMT 2023 , Edited by admin on Sat Dec 16 12:37:59 GMT 2023
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NSC
56137
Created by admin on Sat Dec 16 12:37:59 GMT 2023 , Edited by admin on Sat Dec 16 12:37:59 GMT 2023
PRIMARY
FDA UNII
8PD89H1RPP
Created by admin on Sat Dec 16 12:37:59 GMT 2023 , Edited by admin on Sat Dec 16 12:37:59 GMT 2023
PRIMARY
PUBCHEM
244860
Created by admin on Sat Dec 16 12:37:59 GMT 2023 , Edited by admin on Sat Dec 16 12:37:59 GMT 2023
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EPA CompTox
DTXSID40221636
Created by admin on Sat Dec 16 12:37:59 GMT 2023 , Edited by admin on Sat Dec 16 12:37:59 GMT 2023
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