1-(3-Aminobenzo[B]thiophen-2-YL)ethanone

HCID 3434239

Basic information

CAS
34263-61-1
Standard SMILES
CC(=O)c1sc2ccccc2c1N
InChIKey
BAJXNWBVSDWHSY-UHFFFAOYSA-N
Molecular formula
C10H9NOS
Average molar mass
191.25 g/mol
Monoisotopic mass
191.04048508

Names & identifiers

Preferred name
1-(3-Aminobenzo[B]thiophen-2-YL)ethanone
IUPAC
1-(3-amino-1-benzothiophen-2-yl)ethanone

Names & synonyms

34263-61-11-(3-AMINOBENZO[B]THIOPHEN-2-YL)ETHANONEEthanone, 1-(3-aminobenzo[b]thien-2-yl)-1-(3-amino-1-benzothiophen-2-yl)ethanone2-Acetyl-3-aminobenzo[b]thiophene1-(3-amino-1-benzothiophen-2-yl)ethan-1-oneSCHEMBL15766514DTXSID10392443BAJXNWBVSDWHSY-UHFFFAOYSA-NDB-3426301-(3-amino-benzo[b]thiophen-2-yl)-ethanone

Database identifiers

CAS
34263-61-1
PubChem CID
3434239
DTXSID
DTXSID10392443
Nikkaji
J3.190.984H

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
71.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
13

Related reactions

2 records

Compound notes

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