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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO2
Molecular Weight 161.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-AMINOCOUMARIN

SMILES

NC1=C2OC(=O)C=CC2=CC=C1

InChI

InChIKey=HEOPSOVUMHIMOD-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5H,10H2

HIDE SMILES / InChI

Molecular Formula C9H7NO2
Molecular Weight 161.1574
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 02:12:31 UTC 2023
Edited
by admin
on Sat Dec 16 02:12:31 UTC 2023
Record UNII
A1493N178U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-AMINOCOUMARIN
Systematic Name English
2H-1-BENZOPYRAN-2-ONE, 8-AMINO-
Systematic Name English
8-AMINO-2H-1-BENZOPYRAN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
12666551
Created by admin on Sat Dec 16 02:12:31 UTC 2023 , Edited by admin on Sat Dec 16 02:12:31 UTC 2023
PRIMARY
CAS
75487-97-7
Created by admin on Sat Dec 16 02:12:31 UTC 2023 , Edited by admin on Sat Dec 16 02:12:31 UTC 2023
PRIMARY
FDA UNII
A1493N178U
Created by admin on Sat Dec 16 02:12:31 UTC 2023 , Edited by admin on Sat Dec 16 02:12:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID10873762
Created by admin on Sat Dec 16 02:12:31 UTC 2023 , Edited by admin on Sat Dec 16 02:12:31 UTC 2023
PRIMARY