2,3-dihydro-1H-indol-6-ol

C8H9NO — CID 524507

IUPAC2,3-dihydro-1H-indol-6-ol
SMILESOc1ccc2c(c1)NCC2
InChIInChI=1S/C8H9NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9-10H,3-4H2
InChIKeyJWLQULBRUJIEHY-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.36
Rot. Bonds

About 2,3-dihydro-1H-indol-6-ol

2,3-dihydro-1H-indol-6-ol (PubChem CID 524507) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 2,3-dihydro-1H-indol-6-ol.

Molecular Properties

Compound Name2,3-dihydro-1H-indol-6-ol
PubChem CID524507
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name2,3-dihydro-1H-indol-6-ol
SMILESOc1ccc2c(c1)NCC2
InChIInChI=1S/C8H9NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9-10H,3-4H2
InChIKeyJWLQULBRUJIEHY-UHFFFAOYSA-N
XLogP1.36
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indol-6-ol?
The IUPAC name of 2,3-dihydro-1H-indol-6-ol (CID 524507) is 2,3-dihydro-1H-indol-6-ol.
What is the SMILES notation for 2,3-dihydro-1H-indol-6-ol?
The canonical SMILES for 2,3-dihydro-1H-indol-6-ol is Oc1ccc2c(c1)NCC2.
What is the InChIKey of 2,3-dihydro-1H-indol-6-ol?
The InChIKey is JWLQULBRUJIEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9-10H,3-4H2.
What are the key properties of 2,3-dihydro-1H-indol-6-ol?
2,3-dihydro-1H-indol-6-ol has a molecular weight of 135.17 g/mol, XLogP of 1.36, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indol-6-ol is sourced from PubChem (CID 524507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).