1-INDANONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8O
Molecular Weight	132.1592
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1CCC2=CC=CC=C12

InChI

InChIKey=QNXSIUBBGPHDDE-UHFFFAOYSA-N

InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula	C9H8O
Molecular Weight	132.1592
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 21:53:35 GMT 2025` Edited by `admin` on `Mon Mar 31 21:53:35 GMT 2025`
Record UNII	V7021Y717I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-INDANONE

Systematic Name

English

NSC-2581

Preferred Name

English

1-INDONE

Common Name

English

.ALPHA.-INDANONE

Common Name

English

2,3-DIHYDRO-1-INDENONE

Systematic Name

English

1H-INDAN-1-ONE

Common Name

English

INDANONE

Systematic Name

English

RASAGILINE METABOLITE, INDANONE

Common Name

English

1-OXOBENZOCYCLOPENTANE

Systematic Name

English

2,3-DIHYDRO-1H-INDEN-1-ONE

Systematic Name

English

1H-INDEN-1-ONE, 2,3-DIHYDRO-

Systematic Name

English

.ALPHA.-HYDRINDONE

Common Name

English

Code System Code Type Description

CHEBI

17404