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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

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

Approval Year

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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