2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline

C18H16N2O3 — CID 138726902

IUPAC2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline
SMILESCOc1ccc2c(c1)[nH]c1c3cc(OC)c(OC)cc3ncc21
InChIInChI=1S/C18H16N2O3/c1-21-10-4-5-11-13-9-19-14-8-17(23-3)16(22-2)7-12(14)18(13)20-15(11)6-10/h4-9,20H,1-3H3
InChIKeyWOPONOMLXYCGHG-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.90
Rot. Bonds3

About 2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline

2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline (PubChem CID 138726902) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline.

Molecular Properties

Compound Name2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline
PubChem CID138726902
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline
SMILESCOc1ccc2c(c1)[nH]c1c3cc(OC)c(OC)cc3ncc21
InChIInChI=1S/C18H16N2O3/c1-21-10-4-5-11-13-9-19-14-8-17(23-3)16(22-2)7-12(14)18(13)20-15(11)6-10/h4-9,20H,1-3H3
InChIKeyWOPONOMLXYCGHG-UHFFFAOYSA-N
XLogP3.90
TPSA56.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline
CID 158854687
3-methoxy-11H-indolo[3,2-c]quinoline
CID 86149826
7-methoxy-3,5-dihydropyridazino[4,5-b]indol-4-one
CID 135764700
iodomethane;7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
CID 25113429
7-methoxy-1-(trideuteriomethyl)-9H-pyrido[3,4-b]indole
CID 170743594
N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide
CID 158854690
4,7-dimethoxyquinoline
CID 20743716
1-ethyl-7-methoxy-9H-pyrido[3,4-b]indol-3-amine
CID 115044226
3-(3,4-dimethylphenyl)-7,8-dimethoxy-1H-pyrazolo[4,5-c]quinoline
CID 53337405
7-methoxy-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4(9),5,7,11,14(22),16,18,20,23-undecaene
CID 24774105
7,8-dimethoxy-2-methyl-3H-imidazo[4,5-c]quinoline
CID 156713420
7-methoxy-1,2-dimethyl-9H-carbazol-3-ol
CID 15182253

Frequently Asked Questions

What is the IUPAC name of 2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline?
The IUPAC name of 2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline (CID 138726902) is 2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline.
What is the SMILES notation for 2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline?
The canonical SMILES for 2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline is COc1ccc2c(c1)[nH]c1c3cc(OC)c(OC)cc3ncc21.
What is the InChIKey of 2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline?
The InChIKey is WOPONOMLXYCGHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-21-10-4-5-11-13-9-19-14-8-17(23-3)16(22-2)7-12(14)18(13)20-15(11)6-10/h4-9,20H,1-3H3.
What are the key properties of 2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline?
2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline has a molecular weight of 308.34 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline is sourced from PubChem (CID 138726902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).