[(5-Bromo-2-fluoro-phenyl)-(4-nitro-1H-indol-3-yl)-methyl]-dimethyl-amine

HCID 21985281
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Basic information

Standard SMILES
CN(C)C(c1cc(Br)ccc1F)c1c[nH]c2cccc([N+](=O)[O-])c12
InChIKey
ZETNGGIXHJEVHJ-UHFFFAOYSA-N
Molecular formula
C17H15BrFN3O2
Average molar mass
392.2 g/mol

Names & identifiers

Preferred name
[(5-Bromo-2-fluoro-phenyl)-(4-nitro-1H-indol-3-yl)-methyl]-dimethyl-amine
IUPAC
1-(5-bromo-2-fluorophenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine

Names & synonyms

SCHEMBL5260831ZETNGGIXHJEVHJ-UHFFFAOYSA-N[(5-Bromo-2-fluoro-phenyl)-(4-nitro-1H-indol-3-yl)-methyl]-dimethyl-amine

Database identifiers

PubChem CID
21985281

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
64.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
24

Related reactions

2 records
New reaction record

Linked notes

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