1-(2-azidoethyl)-7-bromanyl-4,5-dihydrothieno[2,3-g]indazole

Systemtic Name: 1-(2-azidoethyl)-7-bromanyl-4,5-dihydrothieno[2,3-g]indazole Openeye Name: 1-(2-azidoethyl)-7-bromo-4,5-dihydrothieno[2,3-g]indazole CAS Name: 1-(2-azidoethyl)-7-bromo-4,5-dihydrothieno[2,3-g]indazole IUPAC Name: 1-(2-azidoethyl)-7-bromo-4,5-dihydrothieno[2,3-g]indazole Traditional Name: 1-(2-azidoethyl)-7-bromo-4,5-dihydrothien[2,3-g]indazole Formula: C11H10BrN5S MolecularWeight: 324.1996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)Br)C3=C1C=NN3CCN=[N+]=[N-]

Isomeric SMILES

C1CC2=C(C=C(S2)Br)C3=C1C=NN3CCN=[N+]=[N-]

InChI

InChI=1S/C11H10BrN5S/c12-10-5-8-9(18-10)2-1-7-6-15-17(11(7)8)4-3-14-16-13/h5-6H,1-4H2