6-(1-bromoethyl)-3-ethyl-1-methyl-indazole

Systemtic Name: 6-(1-bromoethyl)-3-ethyl-1-methyl-indazole Openeye Name: 6-(1-bromoethyl)-3-ethyl-1-methyl-indazole CAS Name: 6-(1-bromoethyl)-3-ethyl-1-methylindazole IUPAC Name: 6-(1-bromoethyl)-3-ethyl-1-methylindazole Traditional Name: 6-(1-bromoethyl)-3-ethyl-1-methyl-indazole Formula: C12H15BrN2 MolecularWeight: 267.1649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2/c1-4-11-10-6-5-9(8(2)13)7-12(10)15(3)14-11/h5-8H,4H2,1-3H3