2-(5-Bromo-2,3-dihydro-1H-indol-1-yl)-1H-benzimidazole

HCID 66727872
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Basic information

Standard SMILES
Brc1ccc2c(c1)CCN2c1nc2ccccc2[nH]1
InChIKey
FQQXDWSOPCQSEQ-UHFFFAOYSA-N
Molecular formula
C15H12BrN3
Average molar mass
314.18 g/mol

Names & identifiers

Preferred name
2-(5-Bromo-2,3-dihydro-1H-indol-1-yl)-1H-benzimidazole
IUPAC
2-(5-bromo-2,3-dihydroindol-1-yl)-1H-benzimidazole

Names & synonyms

SCHEMBL569493FQQXDWSOPCQSEQ-UHFFFAOYSA-N2-(5-Bromo-2,3-dihydro-1H-indol-1-yl)-1H-benzimidazole

Database identifiers

PubChem CID
66727872

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
31.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
19

Related reactions

1 records
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Linked notes

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