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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N4O
Molecular Weight 254.2872
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-6-(2-(1H-INDOL-6-YL)ETHYL)-4(3H)-PYRIMIDINONE

SMILES

NC1=NC(CCC2=CC=C3C=CNC3=C2)=CC(=O)N1

InChI

InChIKey=VRAZIAJSKFRSIP-UHFFFAOYSA-N
InChI=1S/C14H14N4O/c15-14-17-11(8-13(19)18-14)4-2-9-1-3-10-5-6-16-12(10)7-9/h1,3,5-8,16H,2,4H2,(H3,15,17,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-AMINO-6-(2-(1H-INDOL-6-YL)ETHYL)-4(3H)-PYRIMIDINONE
Systematic Name English
2-AMINO-6-(2-(1H-INDOL-6-YL)ETHYL)-3,4-DIHYDROPYRIMIDIN-4-ONE
Systematic Name English
2-AZANYL-4-(2-(1H-INDOL-6-YL)ETHYL)-1H-PYRIMIDIN-6-ONE
Systematic Name English
4(3H)-PYRIMIDINONE, 2-AMINO-6-(2-(1H-INDOL-6-YL)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
883889-61-0
Created by admin on Sat Dec 16 16:36:16 GMT 2023 , Edited by admin on Sat Dec 16 16:36:16 GMT 2023
PRIMARY
FDA UNII
O6FBI5EK8D
Created by admin on Sat Dec 16 16:36:16 GMT 2023 , Edited by admin on Sat Dec 16 16:36:16 GMT 2023
PRIMARY
PUBCHEM
135424789
Created by admin on Sat Dec 16 16:36:16 GMT 2023 , Edited by admin on Sat Dec 16 16:36:16 GMT 2023
PRIMARY
NIH
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