1-(2-azidopropyl)-7-ethyl-thieno[2,3-g]indazole

Systemtic Name: 1-(2-azidopropyl)-7-ethyl-thieno[2,3-g]indazole Openeye Name: 1-(2-azidopropyl)-7-ethyl-thieno[2,3-g]indazole CAS Name: 1-(2-azidopropyl)-7-ethylthieno[2,3-g]indazole IUPAC Name: 1-(2-azidopropyl)-7-ethylthieno[2,3-g]indazole Traditional Name: 1-(2-azidopropyl)-7-ethyl-thien[2,3-g]indazole Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N=[N+]=[N-]

Isomeric SMILES

CCC1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N=[N+]=[N-]

InChI

InChI=1S/C14H15N5S/c1-3-11-6-12-13(20-11)5-4-10-7-16-19(14(10)12)8-9(2)17-18-15/h4-7,9H,3,8H2,1-2H3