spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione

C15H9NO3 — CID 132536023

IUPACspiro[1H-indole-2,3'-2-benzofuran]-1',3-dione
SMILESO=C1OC2(Nc3ccccc3C2=O)c2ccccc21
InChIInChI=1S/C15H9NO3/c17-13-10-6-2-4-8-12(10)16-15(13)11-7-3-1-5-9(11)14(18)19-15/h1-8,16H
InChIKeyLPVZPVJVWXBUEZ-UHFFFAOYSA-N
MW251.24 g/mol
LogP2.32
Rot. Bonds

About spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione

spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione (PubChem CID 132536023) has the molecular formula C15H9NO3 and a molecular weight of 251.24 g/mol. Its IUPAC name is spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione.

Molecular Properties

Compound Namespiro[1H-indole-2,3'-2-benzofuran]-1',3-dione
PubChem CID132536023
Molecular FormulaC15H9NO3
Molecular Weight251.24 g/mol
Exact Mass251.06
IUPAC Namespiro[1H-indole-2,3'-2-benzofuran]-1',3-dione
SMILESO=C1OC2(Nc3ccccc3C2=O)c2ccccc21
InChIInChI=1S/C15H9NO3/c17-13-10-6-2-4-8-12(10)16-15(13)11-7-3-1-5-9(11)14(18)19-15/h1-8,16H
InChIKeyLPVZPVJVWXBUEZ-UHFFFAOYSA-N
XLogP2.32
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.24
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione with MolForge

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

Launch Full Analysis

Related Compounds

3,3-bis(trifluoromethyl)-2-benzofuran-1-one
CID 15146487
spiro[2-oxa-4-azatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,9'-fluorene]
CID 147801692
2-(2-bromophenyl)-2-phenyl-1H-indol-3-one
CID 10959434
spiro[1H-indole-2,2'-oxolane]-3-one
CID 130005415
3-chloro-3-iodo-2-benzofuran-1-one
CID 121481458
(2R)-spiro[1H-indole-2,2'-oxane]-3-one
CID 129382796
spiro[1H-indole-2,2'-oxane]-3-one
CID 16720371
3-methoxy-3-methyl-2-benzofuran-1-one
CID 15483639
3,3-dinitro-2-benzofuran-1-one
CID 174737679
2-[(2S)-2-(2-bromophenyl)-3-oxo-1H-indol-2-yl]acetaldehyde
CID 71608158
2-ethenyl-2-phenyl-1H-indol-3-one
CID 11118014
benzene;3,3-dimethyl-2-benzofuran-1-one;ethane;methoxymethane
CID 91422174

Frequently Asked Questions

What is the IUPAC name of spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione?
The IUPAC name of spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione (CID 132536023) is spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione.
What is the SMILES notation for spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione?
The canonical SMILES for spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione is O=C1OC2(Nc3ccccc3C2=O)c2ccccc21.
What is the InChIKey of spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione?
The InChIKey is LPVZPVJVWXBUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO3/c17-13-10-6-2-4-8-12(10)16-15(13)11-7-3-1-5-9(11)14(18)19-15/h1-8,16H.
What are the key properties of spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione?
spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione has a molecular weight of 251.24 g/mol, XLogP of 2.32, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1H-indole-2,3'-2-benzofuran]-1',3-dione is sourced from PubChem (CID 132536023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).