7H-furo[2,3-f]indole

C10H7NO — CID 45122558

IUPAC7H-furo[2,3-f]indole
SMILESC1=Nc2cc3ccoc3cc2C1
InChIInChI=1S/C10H7NO/c1-3-11-9-5-8-2-4-12-10(8)6-7(1)9/h2-6H,1H2
InChIKeyHYNMBMPMHWWUDT-UHFFFAOYSA-N
MW157.17 g/mol
LogP2.69
Rot. Bonds

About 7H-furo[2,3-f]indole

7H-furo[2,3-f]indole (PubChem CID 45122558) has the molecular formula C10H7NO and a molecular weight of 157.17 g/mol. Its IUPAC name is 7H-furo[2,3-f]indole.

Molecular Properties

Compound Name7H-furo[2,3-f]indole
PubChem CID45122558
Molecular FormulaC10H7NO
Molecular Weight157.17 g/mol
Exact Mass157.05
IUPAC Name7H-furo[2,3-f]indole
SMILESC1=Nc2cc3ccoc3cc2C1
InChIInChI=1S/C10H7NO/c1-3-11-9-5-8-2-4-12-10(8)6-7(1)9/h2-6H,1H2
InChIKeyHYNMBMPMHWWUDT-UHFFFAOYSA-N
XLogP2.69
TPSA25.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7H-furo[2,3-f]indole?
The IUPAC name of 7H-furo[2,3-f]indole (CID 45122558) is 7H-furo[2,3-f]indole.
What is the SMILES notation for 7H-furo[2,3-f]indole?
The canonical SMILES for 7H-furo[2,3-f]indole is C1=Nc2cc3ccoc3cc2C1.
What is the InChIKey of 7H-furo[2,3-f]indole?
The InChIKey is HYNMBMPMHWWUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO/c1-3-11-9-5-8-2-4-12-10(8)6-7(1)9/h2-6H,1H2.
What are the key properties of 7H-furo[2,3-f]indole?
7H-furo[2,3-f]indole has a molecular weight of 157.17 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-furo[2,3-f]indole is sourced from PubChem (CID 45122558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).