6-bromanyl-1-cyclopentyl-3-ethyl-indazole

Systemtic Name: 6-bromanyl-1-cyclopentyl-3-ethyl-indazole Openeye Name: 6-bromo-1-cyclopentyl-3-ethyl-indazole CAS Name: 6-bromo-1-cyclopentyl-3-ethylindazole IUPAC Name: 6-bromo-1-cyclopentyl-3-ethylindazole Traditional Name: 6-bromo-1-cyclopentyl-3-ethyl-indazole Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)Br)C3CCCC3

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)Br)C3CCCC3

InChI

InChI=1S/C14H17BrN2/c1-2-13-12-8-7-10(15)9-14(12)17(16-13)11-5-3-4-6-11/h7-9,11H,2-6H2,1H3