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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O
Molecular Weight 224.2579
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Acetylaminocarbazole

SMILES

CC(=O)NC1=CC=C2NC3=CC=CC=C3C2=C1

InChI

InChIKey=JWFQIJOWFMAEMA-UHFFFAOYSA-N
InChI=1S/C14H12N2O/c1-9(17)15-10-6-7-14-12(8-10)11-4-2-3-5-13(11)16-14/h2-8,16H,1H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C14H12N2O
Molecular Weight 224.2579
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 08:30:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:28 GMT 2023
Record UNII
HL43FKA3K5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Acetylaminocarbazole
Systematic Name English
Acetamide, N-9H-carbazol-3-yl-
Systematic Name English
N-9H-Carbazol-3-ylacetamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30205723
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY
PUBCHEM
151368
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY
CAS
57102-95-1
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY
FDA UNII
HL43FKA3K5
Created by admin on Sat Dec 16 08:30:28 GMT 2023 , Edited by admin on Sat Dec 16 08:30:28 GMT 2023
PRIMARY