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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO
Molecular Weight 175.227
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-AMINOPROPYL)BENZOFURAN

SMILES

CC(N)CC1=CC=CC2=C1C=CO2

InChI

InChIKey=XROLBZOMVNMIFN-UHFFFAOYSA-N
InChI=1S/C11H13NO/c1-8(12)7-9-3-2-4-11-10(9)5-6-13-11/h2-6,8H,7,12H2,1H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

PubMed

PubMed

TitleDatePubMed
Name Type Language
4-(2-AMINOPROPYL)BENZOFURAN
Systematic Name English
1-(1-BENZOFURAN-4-YL)PROPAN-2-AMINE
Systematic Name English
4-BENZOFURANETHANAMINE, .ALPHA.-METHYL-
Systematic Name English
4-(2-AMINOPROPYL)BENZOFURANE
Systematic Name English
4-APB
Common Name English
Code System Code Type Description
FDA UNII
BXL47QK09N
Created by admin on Fri Dec 15 16:30:28 GMT 2023 , Edited by admin on Fri Dec 15 16:30:28 GMT 2023
PRIMARY
CAS
286834-83-1
Created by admin on Fri Dec 15 16:30:28 GMT 2023 , Edited by admin on Fri Dec 15 16:30:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID901043369
Created by admin on Fri Dec 15 16:30:28 GMT 2023 , Edited by admin on Fri Dec 15 16:30:28 GMT 2023
PRIMARY
PUBCHEM
10130546
Created by admin on Fri Dec 15 16:30:28 GMT 2023 , Edited by admin on Fri Dec 15 16:30:28 GMT 2023
PRIMARY