6-phenyl-[1]benzofuro[2,3-b]indole

C20H13NO — CID 90257399

IUPAC6-phenyl-[1]benzofuro[2,3-b]indole
SMILESc1ccc(-n2c3ccccc3c3c4ccccc4oc32)cc1
InChIInChI=1S/C20H13NO/c1-2-8-14(9-3-1)21-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)22-20(19)21/h1-13H
InChIKeyYOIYVILBJXDAFD-UHFFFAOYSA-N
MW283.33 g/mol
LogP5.53
Rot. Bonds1

About 6-phenyl-[1]benzofuro[2,3-b]indole

6-phenyl-[1]benzofuro[2,3-b]indole (PubChem CID 90257399) has the molecular formula C20H13NO and a molecular weight of 283.33 g/mol. Its IUPAC name is 6-phenyl-[1]benzofuro[2,3-b]indole.

Molecular Properties

Compound Name6-phenyl-[1]benzofuro[2,3-b]indole
PubChem CID90257399
Molecular FormulaC20H13NO
Molecular Weight283.33 g/mol
Exact Mass283.10
IUPAC Name6-phenyl-[1]benzofuro[2,3-b]indole
SMILESc1ccc(-n2c3ccccc3c3c4ccccc4oc32)cc1
InChIInChI=1S/C20H13NO/c1-2-8-14(9-3-1)21-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)22-20(19)21/h1-13H
InChIKeyYOIYVILBJXDAFD-UHFFFAOYSA-N
XLogP5.53
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.33
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-phenyl-[1]benzofuro[2,3-b]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-[1]benzofuro[2,3-b]indole?
The IUPAC name of 6-phenyl-[1]benzofuro[2,3-b]indole (CID 90257399) is 6-phenyl-[1]benzofuro[2,3-b]indole.
What is the SMILES notation for 6-phenyl-[1]benzofuro[2,3-b]indole?
The canonical SMILES for 6-phenyl-[1]benzofuro[2,3-b]indole is c1ccc(-n2c3ccccc3c3c4ccccc4oc32)cc1.
What is the InChIKey of 6-phenyl-[1]benzofuro[2,3-b]indole?
The InChIKey is YOIYVILBJXDAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13NO/c1-2-8-14(9-3-1)21-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)22-20(19)21/h1-13H.
What are the key properties of 6-phenyl-[1]benzofuro[2,3-b]indole?
6-phenyl-[1]benzofuro[2,3-b]indole has a molecular weight of 283.33 g/mol, XLogP of 5.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-[1]benzofuro[2,3-b]indole is sourced from PubChem (CID 90257399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).