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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N2O2
Molecular Weight 290.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHOXY-5-(5-OXAZOLYL)-2-PHENYL-1H-INDOLE

SMILES

COC1=CC2=C(C=C(N2)C3=CC=CC=C3)C=C1C4=CN=CO4

InChI

InChIKey=BESGGLGAKGKEOC-UHFFFAOYSA-N
InChI=1S/C18H14N2O2/c1-21-17-9-16-13(7-14(17)18-10-19-11-22-18)8-15(20-16)12-5-3-2-4-6-12/h2-11,20H,1H3

HIDE SMILES / InChI

Molecular Formula C18H14N2O2
Molecular Weight 290.316
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 16:33:19 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:19 GMT 2023
Record UNII
NUF3S8WJU8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHOXY-5-(5-OXAZOLYL)-2-PHENYL-1H-INDOLE
Systematic Name English
5-(6-METHOXY-2-PHENYL-1H-INDOL-5-YL)-1,3-OXAZOLE
Systematic Name English
1H-INDOLE, 6-METHOXY-5-(5-OXAZOLYL)-2-PHENYL-
Systematic Name English
6-METHOXY-5-OXAZOL-5-YL-2-PHENYL-1H-INDOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60623678
Created by admin on Sat Dec 16 16:33:19 GMT 2023 , Edited by admin on Sat Dec 16 16:33:19 GMT 2023
PRIMARY
PUBCHEM
22238483
Created by admin on Sat Dec 16 16:33:19 GMT 2023 , Edited by admin on Sat Dec 16 16:33:19 GMT 2023
PRIMARY
CHEMBL
23590
Created by admin on Sat Dec 16 16:33:19 GMT 2023 , Edited by admin on Sat Dec 16 16:33:19 GMT 2023
PRIMARY
FDA UNII
NUF3S8WJU8
Created by admin on Sat Dec 16 16:33:19 GMT 2023 , Edited by admin on Sat Dec 16 16:33:19 GMT 2023
PRIMARY
CAS
569352-88-1
Created by admin on Sat Dec 16 16:33:19 GMT 2023 , Edited by admin on Sat Dec 16 16:33:19 GMT 2023
PRIMARY