1-(2,3-dihydro-1H-indol-4-yl)ethanone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO
Molecular Weight	161.2004
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(2,3-dihydro-1H-indol-4-yl)ethanone

Structure Search

SMILES

CC(=O)C1=C2CCNC2=CC=C1

InChI

InChIKey=CPDAJPWDDMXMEB-UHFFFAOYSA-N

InChI=1S/C10H11NO/c1-7(12)8-3-2-4-10-9(8)5-6-11-10/h2-4,11H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H11NO
Molecular Weight	161.2004
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 `Tue Apr 01 19:55:34 GMT 2025` Edited by `admin` on `Tue Apr 01 19:55:34 GMT 2025`
Record UNII	N3D2N89RVV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2,3-dihydro-1H-indol-4-yl)ethanone

Systematic Name

English

NSC-75568

Preferred Name

English

ETHANONE, 1-(2,3-DIHYDRO-1H-INDOL-5-YL)-

Systematic Name

English

1-(indolin-4-yl)ethanone

Common Name

English

1-(2,3-dihydro-1H-indol-4-yl)ethan-1-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

27674

Created by admin on Tue Apr 01 19:55:34 GMT 2025 , Edited by admin on Tue Apr 01 19:55:34 GMT 2025

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FDA UNII

N3D2N89RVV

Created by admin on Tue Apr 01 19:55:34 GMT 2025 , Edited by admin on Tue Apr 01 19:55:34 GMT 2025

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CAS

1779853-88-1

Created by admin on Tue Apr 01 19:55:34 GMT 2025 , Edited by admin on Tue Apr 01 19:55:34 GMT 2025

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ECHA (EC/EINECS)

240-223-2

Created by admin on Tue Apr 01 19:55:34 GMT 2025 , Edited by admin on Tue Apr 01 19:55:34 GMT 2025

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