CID 7095295

4-chloro-8,17-diazatetracyclo(8.7.0.0^(2,7).0^(11,16))heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one

Structural Information

Molecular Formula
C15H9ClN2O
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)Cl)NC3=O
InChI
InChI=1S/C15H9ClN2O/c16-8-5-6-12-10(7-8)14-13(15(19)18-12)9-3-1-2-4-11(9)17-14/h1-7,17H,(H,18,19)
InChIKey
JBWNGLUFOQPPBL-UHFFFAOYSA-N
Compound name
2-chloro-5,11-dihydroindolo[3,2-c]quinolin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

268.04034 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.04762 155.6
[M+Na]+ 291.02956 170.4
[M-H]- 267.03306 158.3
[M+NH4]+ 286.07416 174.6
[M+K]+ 307.00350 161.1
[M+H-H2O]+ 251.03760 149.1
[M+HCOO]- 313.03854 171.2
[M+CH3COO]- 327.05419 168.6
[M+Na-2H]- 289.01501 164.5
[M]+ 268.03979 159.5
[M]- 268.04089 159.5
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.