Phthalimidoacetone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H9NO3
Molecular Weight	203.1941
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Phthalimidoacetone

Structure Search

SMILES

CC(=O)CN1C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=STMRGLKPBJVVEG-UHFFFAOYSA-N

InChI=1S/C11H9NO3/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H9NO3
Molecular Weight	203.1941
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 `Mon Mar 31 18:07:51 GMT 2025` Edited by `admin` on `Mon Mar 31 18:07:51 GMT 2025`
Record UNII	C4ZC7V7NJ6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phthalimidoacetone

Common Name

English

NSC-35996

Preferred Name

English

2-(2-OXOPROPYL)ISOINDOLINE-1,3-DIONE

Systematic Name

English

1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2-OXOPROPYL)-

Systematic Name

English

N-ACETONYLPHTHALIMIDE

Systematic Name

English

Code System Code Type Description

CAS

3416-57-7

Created by admin on Mon Mar 31 18:07:51 GMT 2025 , Edited by admin on Mon Mar 31 18:07:51 GMT 2025

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EPA CompTox

DTXSID40284160

Created by admin on Mon Mar 31 18:07:51 GMT 2025 , Edited by admin on Mon Mar 31 18:07:51 GMT 2025

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FDA UNII

C4ZC7V7NJ6

Created by admin on Mon Mar 31 18:07:51 GMT 2025 , Edited by admin on Mon Mar 31 18:07:51 GMT 2025

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PUBCHEM

235046

Created by admin on Mon Mar 31 18:07:51 GMT 2025 , Edited by admin on Mon Mar 31 18:07:51 GMT 2025

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NSC

35996

Created by admin on Mon Mar 31 18:07:51 GMT 2025 , Edited by admin on Mon Mar 31 18:07:51 GMT 2025

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