N-(6-bromo-1,3,4,9-tetrahydro-2H-carbazol-2-yl)acetamide

HCID 20529232
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Basic information

Standard SMILES
CC(=O)NC1CCc2c([nH]c3ccc(Br)cc23)C1
InChIKey
OTAJFYUMMRWRFJ-UHFFFAOYSA-N
Molecular formula
C14H15BrN2O
Average molar mass
307.19 g/mol

Names & identifiers

Preferred name
N-(6-bromo-1,3,4,9-tetrahydro-2H-carbazol-2-yl)acetamide
IUPAC
N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-2-yl)acetamide

Names & synonyms

SCHEMBL11269215OTAJFYUMMRWRFJ-UHFFFAOYSA-NN-(6-bromo-1,3,4,9-tetrahydro-2H-carbazol-2-yl)acetamide

Database identifiers

PubChem CID
20529232

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
44.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
18

Related reactions

2 records
New reaction record

Compound notes

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