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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17Br3N2O2
Molecular Weight 485.009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CONVOLUTINDOLE A

SMILES

CON1C(Br)=C(CCN(C)C)C2=C(Br)C=C(Br)C(OC)=C12

InChI

InChIKey=KPTXBOJWIDAMOS-UHFFFAOYSA-N
InChI=1S/C14H17Br3N2O2/c1-18(2)6-5-8-11-9(15)7-10(16)13(20-3)12(11)19(21-4)14(8)17/h7H,5-6H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
CONVOLUTINDOLE A
Common Name English
2,4,6-TRIBROMO-1,7-DIMETHOXY-N,N-DIMETHYL-1H-INDOLE-3-ETHANAMINE
Systematic Name English
1H-Indole-3-ethanamine, 2,4,6-tribromo-1,7-dimethoxy-N,N-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50415867
Created by admin on Sat Dec 16 18:41:10 GMT 2023 , Edited by admin on Sat Dec 16 18:41:10 GMT 2023
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FDA UNII
D37997A5KB
Created by admin on Sat Dec 16 18:41:10 GMT 2023 , Edited by admin on Sat Dec 16 18:41:10 GMT 2023
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CAS
443356-86-3
Created by admin on Sat Dec 16 18:41:10 GMT 2023 , Edited by admin on Sat Dec 16 18:41:10 GMT 2023
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WIKIPEDIA
Convolutindole A
Created by admin on Sat Dec 16 18:41:10 GMT 2023 , Edited by admin on Sat Dec 16 18:41:10 GMT 2023
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PUBCHEM
5324072
Created by admin on Sat Dec 16 18:41:10 GMT 2023 , Edited by admin on Sat Dec 16 18:41:10 GMT 2023
PRIMARY