11-chloro-10-methoxyindolo[3,2-b]quinoline

C16H11ClN2O — CID 10636674

IUPAC11-chloro-10-methoxyindolo[3,2-b]quinoline
SMILESCOn1c2ccccc2c2nc3ccccc3c(Cl)c21
InChIInChI=1S/C16H11ClN2O/c1-20-19-13-9-5-3-7-11(13)15-16(19)14(17)10-6-2-4-8-12(10)18-15/h2-9H,1H3
InChIKeyLWSQHGRTNQYMOG-UHFFFAOYSA-N
MW282.73 g/mol
LogP4.05
Rot. Bonds1

About 11-chloro-10-methoxyindolo[3,2-b]quinoline

11-chloro-10-methoxyindolo[3,2-b]quinoline (PubChem CID 10636674) has the molecular formula C16H11ClN2O and a molecular weight of 282.73 g/mol. Its IUPAC name is 11-chloro-10-methoxyindolo[3,2-b]quinoline.

Molecular Properties

Compound Name11-chloro-10-methoxyindolo[3,2-b]quinoline
PubChem CID10636674
Molecular FormulaC16H11ClN2O
Molecular Weight282.73 g/mol
Exact Mass282.06
IUPAC Name11-chloro-10-methoxyindolo[3,2-b]quinoline
SMILESCOn1c2ccccc2c2nc3ccccc3c(Cl)c21
InChIInChI=1S/C16H11ClN2O/c1-20-19-13-9-5-3-7-11(13)15-16(19)14(17)10-6-2-4-8-12(10)18-15/h2-9H,1H3
InChIKeyLWSQHGRTNQYMOG-UHFFFAOYSA-N
XLogP4.05
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.73
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-2-methyl-[1,3]thiazolo[5,4-c]quinolin-4-one
CID 71442487
4-chloro-3-iodo-2-(3-methoxyphenyl)quinoline
CID 139213784
4-chloro-3-iodo-2-(2-methoxyphenyl)quinoline
CID 139213783
2-iodo-1-methoxybenzimidazole
CID 3843081
1-methoxybenzimidazol-2-amine
CID 21390437
3,4-dichloro-2-methylquinoline;platinum
CID 159361617
7-chloro-5-methoxyphenanthridin-6-one
CID 139262009
10-methylindolo[3,2-b]quinoline
CID 10681089
methyl 4-chloro-2-methylsulfanylquinoline-3-carboxylate
CID 162691899
9-chloro-4-methoxy-1-nitroacridine
CID 18505069
10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one
CID 122401286
(9-chloro-2,4-dimethoxyacridin-1-yl) trifluoromethanesulfonate
CID 91089284

Frequently Asked Questions

What is the IUPAC name of 11-chloro-10-methoxyindolo[3,2-b]quinoline?
The IUPAC name of 11-chloro-10-methoxyindolo[3,2-b]quinoline (CID 10636674) is 11-chloro-10-methoxyindolo[3,2-b]quinoline.
What is the SMILES notation for 11-chloro-10-methoxyindolo[3,2-b]quinoline?
The canonical SMILES for 11-chloro-10-methoxyindolo[3,2-b]quinoline is COn1c2ccccc2c2nc3ccccc3c(Cl)c21.
What is the InChIKey of 11-chloro-10-methoxyindolo[3,2-b]quinoline?
The InChIKey is LWSQHGRTNQYMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O/c1-20-19-13-9-5-3-7-11(13)15-16(19)14(17)10-6-2-4-8-12(10)18-15/h2-9H,1H3.
What are the key properties of 11-chloro-10-methoxyindolo[3,2-b]quinoline?
11-chloro-10-methoxyindolo[3,2-b]quinoline has a molecular weight of 282.73 g/mol, XLogP of 4.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-chloro-10-methoxyindolo[3,2-b]quinoline is sourced from PubChem (CID 10636674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).