1-(2-azidoethyl)-7-ethoxy-thieno[2,3-g]indazole

Systemtic Name: 1-(2-azidoethyl)-7-ethoxy-thieno[2,3-g]indazole Openeye Name: 1-(2-azidoethyl)-7-ethoxy-thieno[2,3-g]indazole CAS Name: 1-(2-azidoethyl)-7-ethoxythieno[2,3-g]indazole IUPAC Name: 1-(2-azidoethyl)-7-ethoxythieno[2,3-g]indazole Traditional Name: 1-(2-azidoethyl)-7-ethoxy-thien[2,3-g]indazole Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(S1)C=CC3=C2N(N=C3)CCN=[N+]=[N-]

Isomeric SMILES

CCOC1=CC2=C(S1)C=CC3=C2N(N=C3)CCN=[N+]=[N-]

InChI

InChI=1S/C13H13N5OS/c1-2-19-12-7-10-11(20-12)4-3-9-8-16-18(13(9)10)6-5-15-17-14/h3-4,7-8H,2,5-6H2,1H3