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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO
Molecular Weight 173.2111
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLSKATOLE

SMILES

CC(=O)N1C=C(C)C2=C1C=CC=C2

InChI

InChIKey=BWMWADPREVTFDJ-UHFFFAOYSA-N
InChI=1S/C11H11NO/c1-8-7-12(9(2)13)11-6-4-3-5-10(8)11/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H11NO
Molecular Weight 173.2111
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 Sat Dec 16 12:45:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:54 GMT 2023
Record UNII
D27BUG43N1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYLSKATOLE
Systematic Name English
1-ACETYL-3-METHYLINDOLE
Systematic Name English
1-(3-METHYL-1H-INDOL-1-YL)ETHANONE
Systematic Name English
1H-INDOLE, 1-ACETYL-3-METHYL-
Systematic Name English
INDOLE, 1-ACETYL-3-METHYL-
Systematic Name English
1-ACETYLSKATOLE
Systematic Name English
ETHANONE, 1-(3-METHYL-1H-INDOL-1-YL)-
Systematic Name English
N-ACETYL-3-METHYLINDOLE
Systematic Name English
NSC-79240
Code English
SKATOLE, 1-ACETYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00178132
Created by admin on Sat Dec 16 12:45:54 GMT 2023 , Edited by admin on Sat Dec 16 12:45:54 GMT 2023
PRIMARY
NSC
79240
Created by admin on Sat Dec 16 12:45:54 GMT 2023 , Edited by admin on Sat Dec 16 12:45:54 GMT 2023
PRIMARY
PUBCHEM
31979
Created by admin on Sat Dec 16 12:45:54 GMT 2023 , Edited by admin on Sat Dec 16 12:45:54 GMT 2023
PRIMARY
CAS
23543-66-0
Created by admin on Sat Dec 16 12:45:54 GMT 2023 , Edited by admin on Sat Dec 16 12:45:54 GMT 2023
PRIMARY
FDA UNII
D27BUG43N1
Created by admin on Sat Dec 16 12:45:54 GMT 2023 , Edited by admin on Sat Dec 16 12:45:54 GMT 2023
PRIMARY