(1-(METHOXYMETHYL)-1H-INDOL-2-YL)(4-METHOXYPHENYL)METHANONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H17NO3
Molecular Weight	295.3325
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (1-(METHOXYMETHYL)-1H-INDOL-2-YL)(4-METHOXYPHENYL)METHANONE

Structure Search

SMILES

COCN1C(=CC2=C1C=CC=C2)C(=O)C3=CC=C(OC)C=C3

InChI

InChIKey=ZWSMPCCPJOPCEL-UHFFFAOYSA-N

InChI=1S/C18H17NO3/c1-21-12-19-16-6-4-3-5-14(16)11-17(19)18(20)13-7-9-15(22-2)10-8-13/h3-11H,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C18H17NO3
Molecular Weight	295.3325
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 `Wed Apr 02 13:58:10 GMT 2025` Edited by `admin` on `Wed Apr 02 13:58:10 GMT 2025`
Record UNII	QS1KCO84P4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1-(METHOXYMETHYL)-1H-INDOL-2-YL)(4-METHOXYPHENYL)METHANONE

Systematic Name

English

NSC-177968

Preferred Name

English

METHANONE, (1-(METHOXYMETHYL)-1H-INDOL-2-YL)(4-METHOXYPHENYL)-

Systematic Name

English

Code System Code Type Description

CAS

40899-81-8

Created by admin on Wed Apr 02 13:58:10 GMT 2025 , Edited by admin on Wed Apr 02 13:58:10 GMT 2025

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EPA CompTox

DTXSID30193898

Created by admin on Wed Apr 02 13:58:10 GMT 2025 , Edited by admin on Wed Apr 02 13:58:10 GMT 2025

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NSC

177968

Created by admin on Wed Apr 02 13:58:10 GMT 2025 , Edited by admin on Wed Apr 02 13:58:10 GMT 2025

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FDA UNII

QS1KCO84P4

Created by admin on Wed Apr 02 13:58:10 GMT 2025 , Edited by admin on Wed Apr 02 13:58:10 GMT 2025

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PUBCHEM

301344

Created by admin on Wed Apr 02 13:58:10 GMT 2025 , Edited by admin on Wed Apr 02 13:58:10 GMT 2025

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