2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline

C16H11ClN2O — CID 71682270

IUPAC2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline
SMILESCOc1ccc2[nH]c3cc4cc(Cl)ccc4nc3c2c1
InChIInChI=1S/C16H11ClN2O/c1-20-11-3-5-14-12(8-11)16-15(18-14)7-9-6-10(17)2-4-13(9)19-16/h2-8,18H,1H3
InChIKeyKMDDMGUFZXCVBY-UHFFFAOYSA-N
MW282.73 g/mol
LogP4.53
Rot. Bonds1

About 2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline

2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline (PubChem CID 71682270) has the molecular formula C16H11ClN2O and a molecular weight of 282.73 g/mol. Its IUPAC name is 2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline.

Molecular Properties

Compound Name2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline
PubChem CID71682270
Molecular FormulaC16H11ClN2O
Molecular Weight282.73 g/mol
Exact Mass282.06
IUPAC Name2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline
SMILESCOc1ccc2[nH]c3cc4cc(Cl)ccc4nc3c2c1
InChIInChI=1S/C16H11ClN2O/c1-20-11-3-5-14-12(8-11)16-15(18-14)7-9-6-10(17)2-4-13(9)19-16/h2-8,18H,1H3
InChIKeyKMDDMGUFZXCVBY-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

3-chloro-8-methoxy-11,12-dihydroindolo[2,3-a]carbazole
CID 10758096
6-chloro-4-(4-methoxyphenyl)-9H-pyrido[3,4-b]indole
CID 86188129
4-[5-chloro-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
CID 3892528
5-chloro-3-cyclopropyl-2-(4-methoxyphenyl)-1H-indole
CID 143870441
4-chloro-2-(6-methoxy-1H-benzimidazol-2-yl)phenol
CID 135905264
4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline
CID 11100859
4-butoxy-7-chloro-2-methoxyacridine
CID 154203361
6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
CID 18729716
2-(4-chloro-2-fluorophenyl)-6-methoxy-1H-benzimidazole
CID 65018051
2-(4-chlorophenyl)-6-methoxy-3,1-benzoxazin-4-one
CID 71330911
6-chloro-2-(2,5-dimethoxyphenyl)-1H-benzimidazole
CID 60646512
6-methoxy-9H-carbazol-3-ol
CID 142959347

Frequently Asked Questions

What is the IUPAC name of 2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline?
The IUPAC name of 2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline (CID 71682270) is 2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline.
What is the SMILES notation for 2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline?
The canonical SMILES for 2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline is COc1ccc2[nH]c3cc4cc(Cl)ccc4nc3c2c1.
What is the InChIKey of 2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline?
The InChIKey is KMDDMGUFZXCVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O/c1-20-11-3-5-14-12(8-11)16-15(18-14)7-9-6-10(17)2-4-13(9)19-16/h2-8,18H,1H3.
What are the key properties of 2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline?
2-chloro-7-methoxy-10H-indolo[3,2-b]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 2-chloro-7-methoxy-10H-indolo[3,2-b]quinoline is sourced from PubChem (CID 71682270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).