2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one

C14H9NO2 — CID 163894235

IUPAC2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one
SMILESO=C1CNc2cc3c(cc21)oc1ccccc13
InChIInChI=1S/C14H9NO2/c16-12-7-15-11-5-9-8-3-1-2-4-13(8)17-14(9)6-10(11)12/h1-6,15H,7H2
InChIKeyQEEQMWZLWIXQBE-UHFFFAOYSA-N
MW223.23 g/mol
LogP3.19
Rot. Bonds

About 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one

2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one (PubChem CID 163894235) has the molecular formula C14H9NO2 and a molecular weight of 223.23 g/mol. Its IUPAC name is 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one.

Molecular Properties

Compound Name2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one
PubChem CID163894235
Molecular FormulaC14H9NO2
Molecular Weight223.23 g/mol
Exact Mass223.06
IUPAC Name2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one
SMILESO=C1CNc2cc3c(cc21)oc1ccccc13
InChIInChI=1S/C14H9NO2/c16-12-7-15-11-5-9-8-3-1-2-4-13(8)17-14(9)6-10(11)12/h1-6,15H,7H2
InChIKeyQEEQMWZLWIXQBE-UHFFFAOYSA-N
XLogP3.19
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one 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

10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122
2,3-diphenyldibenzofuran
CID 12699263
dibenzofuran;hydrofluoride
CID 158307405
dibenzofuran;hydrate
CID 70610865
12,22-dioxahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene
CID 118151066
5,6-difluoro-1,2-dihydroindol-3-one
CID 175758508
7,8,9,10-tetrahydronaphtho[2,3-b][1]benzofuran
CID 169029788
dibenzofuran;molecular hydrogen
CID 173065186
dibenzofuran;dihydrate;dihydrochloride
CID 21327105
spiro[10-oxa-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-21,9'-fluorene]
CID 146268353
[4-(dibenzofuran-2-carbonyl)phenyl]-dibenzofuran-2-ylmethanone
CID 71375763
[2-(3-formyloxydibenzofuran-2-yl)phenyl] formate
CID 156677793

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one?
The IUPAC name of 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one (CID 163894235) is 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one.
What is the SMILES notation for 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one?
The canonical SMILES for 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one is O=C1CNc2cc3c(cc21)oc1ccccc13.
What is the InChIKey of 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one?
The InChIKey is QEEQMWZLWIXQBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO2/c16-12-7-15-11-5-9-8-3-1-2-4-13(8)17-14(9)6-10(11)12/h1-6,15H,7H2.
What are the key properties of 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one?
2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one has a molecular weight of 223.23 g/mol, XLogP of 3.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one is sourced from PubChem (CID 163894235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).