pyrano[2,3-g]indole

C11H7NO — CID 22236607

IUPACpyrano[2,3-g]indole
SMILESc1coc2ccc3ccnc3c2c1
InChIInChI=1S/C11H7NO/c1-2-9-10(13-7-1)4-3-8-5-6-12-11(8)9/h1-7H
InChIKeyABPJREHLAYHTHW-UHFFFAOYSA-N
MW169.18 g/mol
LogP2.98
Rot. Bonds

About pyrano[2,3-g]indole

pyrano[2,3-g]indole (PubChem CID 22236607) has the molecular formula C11H7NO and a molecular weight of 169.18 g/mol. Its IUPAC name is pyrano[2,3-g]indole.

Molecular Properties

Compound Namepyrano[2,3-g]indole
PubChem CID22236607
Molecular FormulaC11H7NO
Molecular Weight169.18 g/mol
Exact Mass169.05
IUPAC Namepyrano[2,3-g]indole
SMILESc1coc2ccc3ccnc3c2c1
InChIInChI=1S/C11H7NO/c1-2-9-10(13-7-1)4-3-8-5-6-12-11(8)9/h1-7H
InChIKeyABPJREHLAYHTHW-UHFFFAOYSA-N
XLogP2.98
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of pyrano[2,3-g]indole?
The IUPAC name of pyrano[2,3-g]indole (CID 22236607) is pyrano[2,3-g]indole.
What is the SMILES notation for pyrano[2,3-g]indole?
The canonical SMILES for pyrano[2,3-g]indole is c1coc2ccc3ccnc3c2c1.
What is the InChIKey of pyrano[2,3-g]indole?
The InChIKey is ABPJREHLAYHTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NO/c1-2-9-10(13-7-1)4-3-8-5-6-12-11(8)9/h1-7H.
What are the key properties of pyrano[2,3-g]indole?
pyrano[2,3-g]indole has a molecular weight of 169.18 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrano[2,3-g]indole is sourced from PubChem (CID 22236607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).