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

Systemtic Name: 1-(2-azidoethyl)-7-methoxy-4,5-dihydrothieno[2,3-g]indazole Openeye Name: 1-(2-azidoethyl)-7-methoxy-4,5-dihydrothieno[2,3-g]indazole CAS Name: 1-(2-azidoethyl)-7-methoxy-4,5-dihydrothieno[2,3-g]indazole IUPAC Name: 1-(2-azidoethyl)-7-methoxy-4,5-dihydrothieno[2,3-g]indazole Traditional Name: 1-(2-azidoethyl)-7-methoxy-4,5-dihydrothien[2,3-g]indazole Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(S1)CCC3=C2N(N=C3)CCN=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(S1)CCC3=C2N(N=C3)CCN=[N+]=[N-]

InChI

InChI=1S/C12H13N5OS/c1-18-11-6-9-10(19-11)3-2-8-7-15-17(12(8)9)5-4-14-16-13/h6-7H,2-5H2,1H3