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

C18H16N2O — CID 158854687

IUPAC9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline
SMILESCOc1ccc2c(c1)[nH]c1c3cc(C)c(C)cc3ncc21
InChIInChI=1S/C18H16N2O/c1-10-6-14-16(7-11(10)2)19-9-15-13-5-4-12(21-3)8-17(13)20-18(14)15/h4-9,20H,1-3H3
InChIKeyTZKJAPBXAMHURE-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.49
Rot. Bonds1

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

9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline (PubChem CID 158854687) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline.

Molecular Properties

Compound Name9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline
PubChem CID158854687
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline
SMILESCOc1ccc2c(c1)[nH]c1c3cc(C)c(C)cc3ncc21
InChIInChI=1S/C18H16N2O/c1-10-6-14-16(7-11(10)2)19-9-15-13-5-4-12(21-3)8-17(13)20-18(14)15/h4-9,20H,1-3H3
InChIKeyTZKJAPBXAMHURE-UHFFFAOYSA-N
XLogP4.49
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline
CID 138726902
3-methoxy-11H-indolo[3,2-c]quinoline
CID 86149826
N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide
CID 158854690
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-1,2-dimethyl-9H-carbazol-3-ol
CID 15182253
7-methoxy-1-(trideuteriomethyl)-9H-pyrido[3,4-b]indole
CID 170743594
1-ethyl-7-methoxy-9H-pyrido[3,4-b]indol-3-amine
CID 115044226
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-methoxy-2-[6-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)hexyl]-1-methyl-9H-pyrido[3,4-b]indol-2-ium
CID 127046152
7-methoxy-2-methyl-1H-quinazoline-4-thione
CID 3715299
methyl N-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)carbamate
CID 141175145

Frequently Asked Questions

What is the IUPAC name of 9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline?
The IUPAC name of 9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline (CID 158854687) is 9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline.
What is the SMILES notation for 9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline?
The canonical SMILES for 9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline is COc1ccc2c(c1)[nH]c1c3cc(C)c(C)cc3ncc21.
What is the InChIKey of 9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline?
The InChIKey is TZKJAPBXAMHURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-10-6-14-16(7-11(10)2)19-9-15-13-5-4-12(21-3)8-17(13)20-18(14)15/h4-9,20H,1-3H3.
What are the key properties of 9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline?
9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline has a molecular weight of 276.34 g/mol, XLogP of 4.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline is sourced from PubChem (CID 158854687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).