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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12BrNO
Molecular Weight 302.166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Bromophenyl)(indolin-7-yl)methanone

SMILES

BrC1=CC=C(C=C1)C(=O)C2=C3NCCC3=CC=C2

InChI

InChIKey=LXJUSQJYSGMLNA-UHFFFAOYSA-N
InChI=1S/C15H12BrNO/c16-12-6-4-11(5-7-12)15(18)13-3-1-2-10-8-9-17-14(10)13/h1-7,17H,8-9H2

HIDE SMILES / InChI

Approval Year

Name Type Language
(4-Bromophenyl)(indolin-7-yl)methanone
Systematic Name English
(4-Bromophenyl)(2,3-dihydro-1H-indol-7-yl)methanone
Systematic Name English
Methanone, (4-bromophenyl)(2,3-dihydro-1H-indol-7-yl)-
Systematic Name English
Code System Code Type Description
FDA UNII
726V4K49R2
Created by admin on Sat Dec 16 19:19:37 GMT 2023 , Edited by admin on Sat Dec 16 19:19:37 GMT 2023
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EPA CompTox
DTXSID80702313
Created by admin on Sat Dec 16 19:19:37 GMT 2023 , Edited by admin on Sat Dec 16 19:19:37 GMT 2023
PRIMARY
PUBCHEM
13408233
Created by admin on Sat Dec 16 19:19:37 GMT 2023 , Edited by admin on Sat Dec 16 19:19:37 GMT 2023
PRIMARY
CAS
91714-41-9
Created by admin on Sat Dec 16 19:19:37 GMT 2023 , Edited by admin on Sat Dec 16 19:19:37 GMT 2023
PRIMARY