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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO
Molecular Weight 177.2429
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-APDB

SMILES

CC(N)CC1=CC=CC2=C1OCC2

InChI

InChIKey=FVHLRYWNSYCTAK-UHFFFAOYSA-N
InChI=1S/C11H15NO/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10/h2-4,8H,5-7,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H15NO
Molecular Weight 177.2429
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:35:16 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:16 GMT 2023
Record UNII
NU6FVT2LW9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-APDB
Common Name English
7-Benzofuranethanamine, 2,3-dihydro-α-methyl-
Systematic Name English
1-(2,3-dihydro-1-benzofuran-7-yl)propan-2-amine
Systematic Name English
2,3-Dihydro-α-methyl-7-benzofuranethanamine
Systematic Name English
7-(2-Aminopropyl)-2,3-dihydrobenzofuran
Systematic Name English
Code System Code Type Description
PUBCHEM
83874760
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY
CAS
1337821-68-7
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY
FDA UNII
NU6FVT2LW9
Created by admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
PRIMARY