pyrido[1,2-a]indol-7-ol

C12H9NO — CID 91578458

IUPACpyrido[1,2-a]indol-7-ol
SMILESOc1ccc2cc3ccccc3n2c1
InChIInChI=1S/C12H9NO/c14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-8,14H
InChIKeyVRTWLTDKVNUAKK-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.80
Rot. Bonds

About pyrido[1,2-a]indol-7-ol

pyrido[1,2-a]indol-7-ol (PubChem CID 91578458) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is pyrido[1,2-a]indol-7-ol.

Molecular Properties

Compound Namepyrido[1,2-a]indol-7-ol
PubChem CID91578458
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Namepyrido[1,2-a]indol-7-ol
SMILESOc1ccc2cc3ccccc3n2c1
InChIInChI=1S/C12H9NO/c14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-8,14H
InChIKeyVRTWLTDKVNUAKK-UHFFFAOYSA-N
XLogP2.80
TPSA24.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrido[1,2-a]indol-7-ol?
The IUPAC name of pyrido[1,2-a]indol-7-ol (CID 91578458) is pyrido[1,2-a]indol-7-ol.
What is the SMILES notation for pyrido[1,2-a]indol-7-ol?
The canonical SMILES for pyrido[1,2-a]indol-7-ol is Oc1ccc2cc3ccccc3n2c1.
What is the InChIKey of pyrido[1,2-a]indol-7-ol?
The InChIKey is VRTWLTDKVNUAKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO/c14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-8,14H.
What are the key properties of pyrido[1,2-a]indol-7-ol?
pyrido[1,2-a]indol-7-ol has a molecular weight of 183.21 g/mol, XLogP of 2.80, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[1,2-a]indol-7-ol is sourced from PubChem (CID 91578458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).