7-Bromo-3-hept-3-en-4-yl-2-methylindazole

HCID 68614111
Substructure searchFind similar structures

Basic information

Standard SMILES
CCC=C(CCC)c1c2cccc(Br)c2nn1C
InChIKey
QXCRRHKXLOJYHU-UHFFFAOYSA-N
Molecular formula
C15H19BrN2
Average molar mass
307.23 g/mol
Monoisotopic mass
306.07316

Names & identifiers

Preferred name
7-Bromo-3-hept-3-en-4-yl-2-methylindazole
IUPAC
7-bromo-3-hept-3-en-4-yl-2-methylindazole

Names & synonyms

SCHEMBL3364083

Database identifiers

PubChem CID
68614111

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
17.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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