CID 708055

1-[1-(3-chlorophenyl)-5-hydroxy-2-methyl-1h-indol-3-yl]ethanone

Structural Information

Molecular Formula
C17H14ClNO2
SMILES
CC1=C(C2=C(N1C3=CC(=CC=C3)Cl)C=CC(=C2)O)C(=O)C
InChI
InChI=1S/C17H14ClNO2/c1-10-17(11(2)20)15-9-14(21)6-7-16(15)19(10)13-5-3-4-12(18)8-13/h3-9,21H,1-2H3
InChIKey
ZHYQMMSVIYYFCL-UHFFFAOYSA-N
Compound name
1-[1-(3-chlorophenyl)-5-hydroxy-2-methylindol-3-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

299.07132 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.07860 166.4
[M+Na]+ 322.06054 183.4
[M+NH4]+ 317.10514 175.2
[M+K]+ 338.03448 176.8
[M-H]- 298.06404 170.5
[M+Na-2H]- 320.04599 174.3
[M]+ 299.07077 170.5
[M]- 299.07187 170.5
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.