(6-Benzyloxy-indol-1-yl)-propan-2-ol

HCID 22247173
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(O)Cn1ccc2ccc(OCc3ccccc3)cc21
InChIKey
NPXMFOWXYLXNRB-UHFFFAOYSA-N
Molecular formula
C18H19NO2
Average molar mass
281.3 g/mol
Monoisotopic mass
281.14157885

Names & identifiers

Preferred name
(6-Benzyloxy-indol-1-yl)-propan-2-ol
IUPAC
1-(6-phenylmethoxyindol-1-yl)propan-2-ol

Names & synonyms

(6-Benzyloxy-indol-1-yl)-propan-2-olSCHEMBL5788421NPXMFOWXYLXNRB-UHFFFAOYSA-N(6-Benzyloxyindol-1-yl)-propan-2-ol(+/-)-1-(2-hydroxypropyl)-6-benzyloxyindole(+/-)-6-benzyloxy-1-(2-hydroxypropyl)indoleA1-21216259859-23-9

Database identifiers

PubChem CID
22247173

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
34.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
21

Related reactions

6 records
New reaction record

Linked notes

Loading…