3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline

C16H11ClN2O — CID 5378164

IUPAC3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline
SMILESCOc1ccc2[nH]c3c4ccc(Cl)cc4ncc3c2c1
InChIInChI=1S/C16H11ClN2O/c1-20-10-3-5-14-12(7-10)13-8-18-15-6-9(17)2-4-11(15)16(13)19-14/h2-8,19H,1H3
InChIKeyZAVOSZANRVEZCN-UHFFFAOYSA-N
MW282.73 g/mol
LogP4.53
Rot. Bonds1

About 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline

3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline (PubChem CID 5378164) has the molecular formula C16H11ClN2O and a molecular weight of 282.73 g/mol. Its IUPAC name is 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline.

Molecular Properties

Compound Name3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline
PubChem CID5378164
Molecular FormulaC16H11ClN2O
Molecular Weight282.73 g/mol
Exact Mass282.06
IUPAC Name3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline
SMILESCOc1ccc2[nH]c3c4ccc(Cl)cc4ncc3c2c1
InChIInChI=1S/C16H11ClN2O/c1-20-10-3-5-14-12(7-10)13-8-18-15-6-9(17)2-4-11(15)16(13)19-14/h2-8,19H,1H3
InChIKeyZAVOSZANRVEZCN-UHFFFAOYSA-N
XLogP4.53
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 1833
(+-)-Quinacrine
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Quinacrine Dihydrochloride
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CID 19080
5-Methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1H indole
CID 108029
Acridine mustard
CID 8971
9-Methoxy-5,11-Dimethyl-6H-Pyrido(4,3-B)Carbazole
CID 72512
6-Chloromelatonin
CID 1858
N-((2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl)acetamide
CID 219018
1H-Indole-3-ethanamine, 5-methoxy-, hydrochloride (1:?)
CID 6198
Quinacrine dihydrochloride dihydrate
CID 2725002
(R)-quinacrine
CID 446536

Frequently Asked Questions

What is the IUPAC name of 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline?
The IUPAC name of 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline (CID 5378164) is 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline.
What is the SMILES notation for 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline?
The canonical SMILES for 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline is COc1ccc2[nH]c3c4ccc(Cl)cc4ncc3c2c1.
What is the InChIKey of 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline?
The InChIKey is ZAVOSZANRVEZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O/c1-20-10-3-5-14-12(7-10)13-8-18-15-6-9(17)2-4-11(15)16(13)19-14/h2-8,19H,1H3.
What are the key properties of 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline?
3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline has a molecular weight of 282.73 g/mol, XLogP of 4.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline is sourced from PubChem (CID 5378164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).