2,3-Dihydro-1-(2-hydroxypropyl)indole

HCID 22014794

Basic information

Standard SMILES
CC(O)CN1CCc2ccccc21
InChIKey
UVRQTOFGUFJVTM-UHFFFAOYSA-N
Molecular formula
C11H15NO
Average molar mass
177.24 g/mol

Names & identifiers

Preferred name
2,3-Dihydro-1-(2-hydroxypropyl)indole
IUPAC
1-(2,3-dihydroindol-1-yl)propan-2-ol

Names & synonyms

SCHEMBL5647712UVRQTOFGUFJVTM-UHFFFAOYSA-N2,3-dihydro-1-(2-hydroxypropyl)indole

Database identifiers

PubChem CID
22014794
Nikkaji
J2.594.661H

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
13

Related reactions

4 records

Compound notes

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