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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 3-AMINOCOUMARIN

SMILES

NC1=CC2=C(OC1=O)C=CC=C2

InChI

InChIKey=QWZHDKGQKYEBKK-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/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 11:46:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:46:27 GMT 2023
Record UNII
PC6801C293
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINOCOUMARIN
Systematic Name English
3-AMINO-1,2-BENZOPYRONE
Systematic Name English
2H-1-BENZOPYRAN-2-ONE, 3-AMINO-
Systematic Name English
3-AMINO-2H-1-BENZOPYRAN-2-ONE
Systematic Name English
3-AMINO-2-BENZOPYRONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
216-659-4
Created by admin on Sat Dec 16 11:46:27 GMT 2023 , Edited by admin on Sat Dec 16 11:46:27 GMT 2023
PRIMARY
PUBCHEM
74217
Created by admin on Sat Dec 16 11:46:27 GMT 2023 , Edited by admin on Sat Dec 16 11:46:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID60167603
Created by admin on Sat Dec 16 11:46:27 GMT 2023 , Edited by admin on Sat Dec 16 11:46:27 GMT 2023
PRIMARY
FDA UNII
PC6801C293
Created by admin on Sat Dec 16 11:46:27 GMT 2023 , Edited by admin on Sat Dec 16 11:46:27 GMT 2023
PRIMARY
CAS
1635-31-0
Created by admin on Sat Dec 16 11:46:27 GMT 2023 , Edited by admin on Sat Dec 16 11:46:27 GMT 2023
PRIMARY