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

C16H12N2O — CID 86149826

IUPAC3-methoxy-11H-indolo[3,2-c]quinoline
SMILESCOc1ccc2c(c1)ncc1c3ccccc3[nH]c21
InChIInChI=1S/C16H12N2O/c1-19-10-6-7-12-15(8-10)17-9-13-11-4-2-3-5-14(11)18-16(12)13/h2-9,18H,1H3
InChIKeyAFWJOCDSJDSUSY-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.88
Rot. Bonds1

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

3-methoxy-11H-indolo[3,2-c]quinoline (PubChem CID 86149826) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 3-methoxy-11H-indolo[3,2-c]quinoline.

Molecular Properties

Compound Name3-methoxy-11H-indolo[3,2-c]quinoline
PubChem CID86149826
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name3-methoxy-11H-indolo[3,2-c]quinoline
SMILESCOc1ccc2c(c1)ncc1c3ccccc3[nH]c21
InChIInChI=1S/C16H12N2O/c1-19-10-6-7-12-15(8-10)17-9-13-11-4-2-3-5-14(11)18-16(12)13/h2-9,18H,1H3
InChIKeyAFWJOCDSJDSUSY-UHFFFAOYSA-N
XLogP3.88
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline
CID 158854687
2,3,9-trimethoxy-11H-indolo[3,2-c]quinoline
CID 138726902
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
2-(4-methoxyphenyl)-9H-pyrimido[4,5-b]indole
CID 171776356
2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline
CID 122216052
1-(3,5-dimethoxyphenyl)-9H-pyrido[3,4-b]indole
CID 71740737
1,2-dimethoxy-3-methyl-9H-carbazole
CID 121392171
7-methoxy-3,5-dihydropyridazino[4,5-b]indol-4-one
CID 135764700
N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indol-3-amine
CID 56683452
3-methoxy-5H-phenanthridin-6-one
CID 12706603
N-(2,5-dimethoxyphenyl)-2-(4-oxo-5H-pyridazino[4,5-b]indol-3-yl)acetamide
CID 135833532
5-methyl-11H-benzo[a]carbazole
CID 6454977

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-11H-indolo[3,2-c]quinoline?
The IUPAC name of 3-methoxy-11H-indolo[3,2-c]quinoline (CID 86149826) is 3-methoxy-11H-indolo[3,2-c]quinoline.
What is the SMILES notation for 3-methoxy-11H-indolo[3,2-c]quinoline?
The canonical SMILES for 3-methoxy-11H-indolo[3,2-c]quinoline is COc1ccc2c(c1)ncc1c3ccccc3[nH]c21.
What is the InChIKey of 3-methoxy-11H-indolo[3,2-c]quinoline?
The InChIKey is AFWJOCDSJDSUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-19-10-6-7-12-15(8-10)17-9-13-11-4-2-3-5-14(11)18-16(12)13/h2-9,18H,1H3.
What are the key properties of 3-methoxy-11H-indolo[3,2-c]quinoline?
3-methoxy-11H-indolo[3,2-c]quinoline has a molecular weight of 248.29 g/mol, XLogP of 3.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-11H-indolo[3,2-c]quinoline is sourced from PubChem (CID 86149826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).