2-methoxy-11H-indeno[1,2-b]quinolin-8-ol

C17H13NO2 — CID 19021697

IUPAC2-methoxy-11H-indeno[1,2-b]quinolin-8-ol
SMILESCOc1ccc2c(c1)Cc1cc3cc(O)ccc3nc1-2
InChIInChI=1S/C17H13NO2/c1-20-14-3-4-15-10(9-14)6-12-7-11-8-13(19)2-5-16(11)18-17(12)15/h2-5,7-9,19H,6H2,1H3
InChIKeyQWFPEHRXFVBYHZ-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.52
Rot. Bonds1

About 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol

2-methoxy-11H-indeno[1,2-b]quinolin-8-ol (PubChem CID 19021697) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol.

Molecular Properties

Compound Name2-methoxy-11H-indeno[1,2-b]quinolin-8-ol
PubChem CID19021697
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name2-methoxy-11H-indeno[1,2-b]quinolin-8-ol
SMILESCOc1ccc2c(c1)Cc1cc3cc(O)ccc3nc1-2
InChIInChI=1S/C17H13NO2/c1-20-14-3-4-15-10(9-14)6-12-7-11-8-13(19)2-5-16(11)18-17(12)15/h2-5,7-9,19H,6H2,1H3
InChIKeyQWFPEHRXFVBYHZ-UHFFFAOYSA-N
XLogP3.52
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol?
The IUPAC name of 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol (CID 19021697) is 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol.
What is the SMILES notation for 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol?
The canonical SMILES for 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol is COc1ccc2c(c1)Cc1cc3cc(O)ccc3nc1-2.
What is the InChIKey of 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol?
The InChIKey is QWFPEHRXFVBYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c1-20-14-3-4-15-10(9-14)6-12-7-11-8-13(19)2-5-16(11)18-17(12)15/h2-5,7-9,19H,6H2,1H3.
What are the key properties of 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol?
2-methoxy-11H-indeno[1,2-b]quinolin-8-ol has a molecular weight of 263.30 g/mol, XLogP of 3.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol is sourced from PubChem (CID 19021697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).