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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 D1

SMILES

COC1=CC(Br)=C(C2=CNC3=C2C=C(Br)C=C3)C4=C1NC=C4Br

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
RIVULARIN D1
Common Name English
3,5-DIBROMO-4-(5-BROMO-1H-INDOL-3-YL)-7-METHOXY-1H-INDOLE
Systematic Name English
3,4'-BI-1H-INDOLE, 3',5,5'-TRIBROMO-7'-METHOXY-, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21674191
Created by admin on Sat Dec 16 12:32:28 GMT 2023 , Edited by admin on Sat Dec 16 12:32:28 GMT 2023
PRIMARY
CAS
81387-84-0
Created by admin on Sat Dec 16 12:32:28 GMT 2023 , Edited by admin on Sat Dec 16 12:32:28 GMT 2023
PRIMARY
FDA UNII
1RLR9NIC1V
Created by admin on Sat Dec 16 12:32:28 GMT 2023 , Edited by admin on Sat Dec 16 12:32:28 GMT 2023
PRIMARY