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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 (5-Methoxy-2,3-dihydro-1H-inden-1-yl)methanamine

SMILES

COC1=CC=C2C(CN)CCC2=C1

InChI

InChIKey=WPBKCMLYKMDWRD-UHFFFAOYSA-N
InChI=1S/C11H15NO/c1-13-10-4-5-11-8(6-10)2-3-9(11)7-12/h4-6,9H,2-3,7,12H2,1H3

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 17:03:49 GMT 2023
Edited
by admin
on Sat Dec 16 17:03:49 GMT 2023
Record UNII
585V6BDH9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5-Methoxy-2,3-dihydro-1H-inden-1-yl)methanamine
Systematic Name English
[(5-Methoxyindan-1-yl)methyl]amine
Systematic Name English
1-AMINOMETHYL-5-METHOXYINDANE
Common Name English
1H-Indene-1-methanamine, 2,3-dihydro-5-methoxy-
Systematic Name English
2,3-Dihydro-5-methoxy-1H-indene-1-methanamine
Systematic Name English
Code System Code Type Description
FDA UNII
585V6BDH9X
Created by admin on Sat Dec 16 17:03:49 GMT 2023 , Edited by admin on Sat Dec 16 17:03:49 GMT 2023
PRIMARY
WIKIPEDIA
1-Aminomethyl-5-methoxyindane
Created by admin on Sat Dec 16 17:03:49 GMT 2023 , Edited by admin on Sat Dec 16 17:03:49 GMT 2023
PRIMARY
CAS
691876-69-4
Created by admin on Sat Dec 16 17:03:49 GMT 2023 , Edited by admin on Sat Dec 16 17:03:49 GMT 2023
PRIMARY
PUBCHEM
45091234
Created by admin on Sat Dec 16 17:03:49 GMT 2023 , Edited by admin on Sat Dec 16 17:03:49 GMT 2023
PRIMARY