9H-pyrido[3,4-b]indol-6-ol

C11H8N2O — CID 10464995

IUPAC9H-pyrido[3,4-b]indol-6-ol
SMILESOc1ccc2[nH]c3cnccc3c2c1
InChIInChI=1S/C11H8N2O/c14-7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-6,13-14H
InChIKeyZJFQROWBHQUHHK-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.42
Rot. Bonds

About 9H-pyrido[3,4-b]indol-6-ol

9H-pyrido[3,4-b]indol-6-ol (PubChem CID 10464995) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 9H-pyrido[3,4-b]indol-6-ol.

Molecular Properties

Compound Name9H-pyrido[3,4-b]indol-6-ol
PubChem CID10464995
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name9H-pyrido[3,4-b]indol-6-ol
SMILESOc1ccc2[nH]c3cnccc3c2c1
InChIInChI=1S/C11H8N2O/c14-7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-6,13-14H
InChIKeyZJFQROWBHQUHHK-UHFFFAOYSA-N
XLogP2.42
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-pyrido[3,4-b]indol-6-ol?
The IUPAC name of 9H-pyrido[3,4-b]indol-6-ol (CID 10464995) is 9H-pyrido[3,4-b]indol-6-ol.
What is the SMILES notation for 9H-pyrido[3,4-b]indol-6-ol?
The canonical SMILES for 9H-pyrido[3,4-b]indol-6-ol is Oc1ccc2[nH]c3cnccc3c2c1.
What is the InChIKey of 9H-pyrido[3,4-b]indol-6-ol?
The InChIKey is ZJFQROWBHQUHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-6,13-14H.
What are the key properties of 9H-pyrido[3,4-b]indol-6-ol?
9H-pyrido[3,4-b]indol-6-ol has a molecular weight of 184.20 g/mol, XLogP of 2.42, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-pyrido[3,4-b]indol-6-ol is sourced from PubChem (CID 10464995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).