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Details

Stereochemistry UNKNOWN
Molecular Formula C17H11Br3N2O
Molecular Weight 498.994
Optical Activity ( + )
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, UNKNOWN

SHOW SMILES / InChI
Structure of RIVULARIN D2

SMILES

COC1=CC(Br)=C(C2=C1NC=C2)C3=C(Br)NC4=C3C=C(Br)C=C4

InChI

InChIKey=VKSCHBMXSQPJLX-UHFFFAOYSA-N
InChI=1S/C17H11Br3N2O/c1-23-13-7-11(19)14(9-4-5-21-16(9)13)15-10-6-8(18)2-3-12(10)22-17(15)20/h2-7,21-22H,1H3

HIDE SMILES / InChI

Molecular Formula C17H11Br3N2O
Molecular Weight 498.994
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 12:44:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:19 GMT 2023
Record UNII
48E7MC8QQJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIVULARIN D2
Common Name English
2,5-DIBROMO-3-(5-BROMO-7-METHOXY-1H-INDOL-4-YL)-1H-INDOLE
Systematic Name English
3,4'-BI-1H-INDOLE, 2,5,5'-TRIBROMO-7'-METHOXY-, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
23425700
Created by admin on Sat Dec 16 12:44:19 GMT 2023 , Edited by admin on Sat Dec 16 12:44:19 GMT 2023
PRIMARY
CAS
81387-85-1
Created by admin on Sat Dec 16 12:44:19 GMT 2023 , Edited by admin on Sat Dec 16 12:44:19 GMT 2023
PRIMARY
FDA UNII
48E7MC8QQJ
Created by admin on Sat Dec 16 12:44:19 GMT 2023 , Edited by admin on Sat Dec 16 12:44:19 GMT 2023
PRIMARY