CID 516028

5-propyl-7-(4-pyridyl)pyrrolo[3,2-c]quinolin-3-ol

Structural Information

Molecular Formula
C19H17N3O
SMILES
CCCN1C=C2C(=CN=C2C3=C1C=C(C=C3)C4=CC=NC=C4)O
InChI
InChI=1S/C19H17N3O/c1-2-9-22-12-16-18(23)11-21-19(16)15-4-3-14(10-17(15)22)13-5-7-20-8-6-13/h3-8,10-12,23H,2,9H2,1H3
InChIKey
AEPADOFBTBWBCF-UHFFFAOYSA-N
Compound name
5-propyl-7-pyridin-4-ylpyrrolo[3,2-c]quinolin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

303.13718 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.14446 172.8
[M+Na]+ 326.12640 184.0
[M-H]- 302.12990 177.0
[M+NH4]+ 321.17100 187.2
[M+K]+ 342.10034 176.4
[M+H-H2O]+ 286.13444 162.9
[M+HCOO]- 348.13538 191.6
[M+CH3COO]- 362.15103 184.0
[M+Na-2H]- 324.11185 178.6
[M]+ 303.13663 175.8
[M]- 303.13773 175.8
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.