3,5-dihydro-2H-furo[2,3-f]indol-3-amine

C10H10N2O — CID 55293450

IUPAC3,5-dihydro-2H-furo[2,3-f]indol-3-amine
SMILESNC1COc2cc3cc[nH]c3cc21
InChIInChI=1S/C10H10N2O/c11-8-5-13-10-3-6-1-2-12-9(6)4-7(8)10/h1-4,8,12H,5,11H2
InChIKeyYKZCXWBZTNSOGS-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.56
Rot. Bonds

About 3,5-dihydro-2H-furo[2,3-f]indol-3-amine

3,5-dihydro-2H-furo[2,3-f]indol-3-amine (PubChem CID 55293450) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 3,5-dihydro-2H-furo[2,3-f]indol-3-amine.

Molecular Properties

Compound Name3,5-dihydro-2H-furo[2,3-f]indol-3-amine
PubChem CID55293450
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name3,5-dihydro-2H-furo[2,3-f]indol-3-amine
SMILESNC1COc2cc3cc[nH]c3cc21
InChIInChI=1S/C10H10N2O/c11-8-5-13-10-3-6-1-2-12-9(6)4-7(8)10/h1-4,8,12H,5,11H2
InChIKeyYKZCXWBZTNSOGS-UHFFFAOYSA-N
XLogP1.56
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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(-)-Pindolol
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CID 12835
5-Methoxyindole
CID 13872
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CID 27965
6-Methoxyharmalan
CID 417052

Frequently Asked Questions

What is the IUPAC name of 3,5-dihydro-2H-furo[2,3-f]indol-3-amine?
The IUPAC name of 3,5-dihydro-2H-furo[2,3-f]indol-3-amine (CID 55293450) is 3,5-dihydro-2H-furo[2,3-f]indol-3-amine.
What is the SMILES notation for 3,5-dihydro-2H-furo[2,3-f]indol-3-amine?
The canonical SMILES for 3,5-dihydro-2H-furo[2,3-f]indol-3-amine is NC1COc2cc3cc[nH]c3cc21.
What is the InChIKey of 3,5-dihydro-2H-furo[2,3-f]indol-3-amine?
The InChIKey is YKZCXWBZTNSOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c11-8-5-13-10-3-6-1-2-12-9(6)4-7(8)10/h1-4,8,12H,5,11H2.
What are the key properties of 3,5-dihydro-2H-furo[2,3-f]indol-3-amine?
3,5-dihydro-2H-furo[2,3-f]indol-3-amine has a molecular weight of 174.20 g/mol, XLogP of 1.56, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dihydro-2H-furo[2,3-f]indol-3-amine is sourced from PubChem (CID 55293450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).