N-[2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H22N2O2
Molecular Weight	310.3902
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide

Structure Search

SMILES

COC1=CC2=C(NC3=C2C=CC(CCN(C)C(C)=O)=C3C)C=C1

InChI

InChIKey=AVOQHFGBRPLGTD-UHFFFAOYSA-N

InChI=1S/C19H22N2O2/c1-12-14(9-10-21(3)13(2)22)5-7-16-17-11-15(23-4)6-8-18(17)20-19(12)16/h5-8,11,20H,9-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C19H22N2O2
Molecular Weight	310.3902
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 19:25:24 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:24 GMT 2025`
Record UNII	7ZNH638ZG6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide

Systematic Name

English

Acetamide, N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methyl-

Preferred Name

English

Code System Code Type Description

CAS

93841-60-2

Created by admin on Tue Apr 01 19:25:24 GMT 2025 , Edited by admin on Tue Apr 01 19:25:24 GMT 2025

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FDA UNII

7ZNH638ZG6

Created by admin on Tue Apr 01 19:25:24 GMT 2025 , Edited by admin on Tue Apr 01 19:25:24 GMT 2025

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EPA CompTox

DTXSID20239774

Created by admin on Tue Apr 01 19:25:24 GMT 2025 , Edited by admin on Tue Apr 01 19:25:24 GMT 2025

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ECHA (EC/EINECS)

299-030-7

Created by admin on Tue Apr 01 19:25:24 GMT 2025 , Edited by admin on Tue Apr 01 19:25:24 GMT 2025

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PUBCHEM

3022622

Created by admin on Tue Apr 01 19:25:24 GMT 2025 , Edited by admin on Tue Apr 01 19:25:24 GMT 2025

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