2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one

C10H9NO2 — CID 96630355

IUPAC2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one
SMILESO=C1CNc2c1ccc1c2OCC1
InChIInChI=1S/C10H9NO2/c12-8-5-11-9-7(8)2-1-6-3-4-13-10(6)9/h1-2,11H,3-5H2
InChIKeyKZLDZNIVVPKJAT-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.23
Rot. Bonds

About 2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one

2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one (PubChem CID 96630355) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one.

Molecular Properties

Compound Name2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one
PubChem CID96630355
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one
SMILESO=C1CNc2c1ccc1c2OCC1
InChIInChI=1S/C10H9NO2/c12-8-5-11-9-7(8)2-1-6-3-4-13-10(6)9/h1-2,11H,3-5H2
InChIKeyKZLDZNIVVPKJAT-UHFFFAOYSA-N
XLogP1.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,8-dihydro-2H-furo[3,2-g]indole-6,7-dione
CID 170552190
9,9-dimethyl-2,3,7,8-tetrahydrobenzo[g][1]benzofuran-6-one
CID 86235994
6-methoxy-2,3-dihydro-1-benzofuran-7-thiol
CID 168942495
6,7-difluoro-13-oxa-10-thiatetracyclo[9.7.0.03,8.012,16]octadeca-1(11),3(8),4,6,12(16),17-hexaen-2-one
CID 175730684
8-(2,3-dihydro-1-benzofuran-7-yl)-1,2,3,4-tetrahydroisoquinoline
CID 106781675
4-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyridazin-6-one
CID 106522385
5-deuterio-2,3-dihydro-1-benzofuran-7-amine
CID 175816446
1,2-dihydrofuro[3,4-b]pyrrol-3-one
CID 96637933
tert-butyl-(6-methyl-2,3-dihydro-1-benzofuran-7-yl)phosphane
CID 126626420
4-(2,3-dihydro-1-benzofuran-7-yl)-2H-phthalazin-1-one
CID 106522410
5,6-dihydrofuro[2,3-b]pyrrol-4-one
CID 96637935
ethane;7-methyl-2,3-dihydro-1-benzofuran
CID 91503061

Frequently Asked Questions

What is the IUPAC name of 2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one?
The IUPAC name of 2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one (CID 96630355) is 2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one.
What is the SMILES notation for 2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one?
The canonical SMILES for 2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one is O=C1CNc2c1ccc1c2OCC1.
What is the InChIKey of 2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one?
The InChIKey is KZLDZNIVVPKJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c12-8-5-11-9-7(8)2-1-6-3-4-13-10(6)9/h1-2,11H,3-5H2.
What are the key properties of 2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one?
2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one has a molecular weight of 175.19 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,7,8-tetrahydrofuro[3,2-g]indol-6-one is sourced from PubChem (CID 96630355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).