1-Benzyl-6-bromo-1h-indazole

HCID 67445952
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Basic information

Standard SMILES
Brc1ccc2cnn(Cc3ccccc3)c2c1
InChIKey
KVQRSOCDPMASRB-UHFFFAOYSA-N
Molecular formula
C14H11BrN2
Average molar mass
287.15 g/mol
Monoisotopic mass
286.01056

Names & identifiers

Preferred name
1-Benzyl-6-bromo-1h-indazole
IUPAC
1-benzyl-6-bromoindazole

Names & synonyms

1-benzyl-6-bromo-1h-indazole1247001-60-0SCHEMBL2543455SCHEMBL30694932N1-Benzyl-6-bromo-1H-indazoleKVQRSOCDPMASRB-UHFFFAOYSA-N6-Bromo-1-(phenylmethyl)-1H-indazoleDB-383238

Database identifiers

PubChem CID
67445952

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
17.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
17

Related reactions

2 records
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Compound notes

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