2,4-dibromo-N-[(Z)-indol-3-ylidenemethyl]aniline; 2,2,2-trichloroacetic acid
Molecular Formula:
C
17
H
11
Br
2
Cl
3
N
2
O
2
InChI:
InChI=1/C15H10Br2N2.C2HCl3O2/c16-11-5-6-15(13(17)7-11)19-9-10-8-18-14-4-2-1-3-12(10)14;3-2(4,5)1(6)7/h1-9,19H;(H,6,7)/b10-9-;/f/h;6H
InChIKey:
InChIKey=WCQXYPFFVITBNA-UCPFDGMCDD
SMILES:
C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)Br)Br)C=N2.C(=O)(C(Cl)(Cl)Cl)O
Names:
2,4-dibromo-N-[(Z)-indol-3-ylidenemethyl]aniline; 2,2,2-trichloroacetic acid
Registries:
PubChem CID 5718948
PubChem ID 3307257
