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1-(1H-indol-3-yl)dec-2-en-1-one

HCID 53772108
NotesReactions
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Basic information

Standard SMILES
CCCCCCCC=CC(=O)c1c[nH]c2ccccc12
InChIKey
DPIPFYIMTNJQLB-UHFFFAOYSA-N
Molecular formula
C18H23NO
Average molar mass
269.4 g/mol

Names & identifiers

Preferred name
1-(1H-indol-3-yl)dec-2-en-1-one
IUPAC
1-(1H-indol-3-yl)dec-2-en-1-one

Names & synonyms

SCHEMBL8959832

Database identifiers

PubChem CID
53772108

Properties

Computed structural properties

XLogP
6
Topological polar surface area
32.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
8
Heavy atoms
20
Formal charge
0
Complexity
323

Related reactions

1 records
New reaction record
HRID 105068 reaction equation
HRID 105068As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

Compound notes

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