1-(2-azidoethyl)thieno[2,3-g]indazole

Systemtic Name: 1-(2-azidoethyl)thieno[2,3-g]indazole Openeye Name: 1-(2-azidoethyl)thieno[2,3-g]indazole CAS Name: 1-(2-azidoethyl)thieno[2,3-g]indazole IUPAC Name: 1-(2-azidoethyl)thieno[2,3-g]indazole Traditional Name: 1-(2-azidoethyl)thien[2,3-g]indazole Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C3=C1C=NN3CCN=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=CS2)C3=C1C=NN3CCN=[N+]=[N-]

InChI

InChI=1S/C11H9N5S/c12-15-13-4-5-16-11-8(7-14-16)1-2-10-9(11)3-6-17-10/h1-3,6-7H,4-5H2