1-(3-Hydroxybenzyl)-5-methoxy-2-phenylindole

HCID 69670917
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Basic information

Standard SMILES
COc1ccc2c(c1)cc(-c1ccccc1)n2Cc1cccc(O)c1
InChIKey
ANFSQNGOKVGJTF-UHFFFAOYSA-N
Molecular formula
C22H19NO2
Average molar mass
329.4 g/mol

Names & identifiers

Preferred name
1-(3-Hydroxybenzyl)-5-methoxy-2-phenylindole
IUPAC
3-[(5-methoxy-2-phenylindol-1-yl)methyl]phenol

Names & synonyms

SCHEMBL6117699ANFSQNGOKVGJTF-UHFFFAOYSA-N1-(3-Hydroxybenzyl)-5-methoxy-2-phenylindole

Database identifiers

PubChem CID
69670917

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
34.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

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