CID 366649

Nsc635324

Structural Information

Molecular Formula
C19H14Cl2N2O3
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)CC3(C4=C(C(=CC(=C4)Cl)Cl)NC3=O)O
InChI
InChI=1S/C19H14Cl2N2O3/c1-9-16(11-4-2-3-5-14(11)22-9)15(24)8-19(26)12-6-10(20)7-13(21)17(12)23-18(19)25/h2-7,22,26H,8H2,1H3,(H,23,25)
InChIKey
CEIIMNABGZPOEZ-UHFFFAOYSA-N
Compound name
5,7-dichloro-3-hydroxy-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1H-indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

388.03815 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.04543 187.1
[M+Na]+ 411.02737 199.9
[M-H]- 387.03087 190.4
[M+NH4]+ 406.07197 203.5
[M+K]+ 427.00131 190.5
[M+H-H2O]+ 371.03541 181.6
[M+HCOO]- 433.03635 194.0
[M+CH3COO]- 447.05200 197.1
[M+Na-2H]- 409.01282 186.2
[M]+ 388.03760 191.2
[M]- 388.03870 191.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.