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

Systemtic Name: 1-(2-azidopropyl)-7-propan-2-yl-thieno[2,3-g]indazole Openeye Name: 1-(2-azidopropyl)-7-isopropyl-thieno[2,3-g]indazole CAS Name: 1-(2-azidopropyl)-7-propan-2-ylthieno[2,3-g]indazole IUPAC Name: 1-(2-azidopropyl)-7-propan-2-ylthieno[2,3-g]indazole Traditional Name: 1-(2-azidopropyl)-7-isopropyl-thien[2,3-g]indazole Formula: C15H17N5S MolecularWeight: 299.39398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N=[N+]=[N-]

Isomeric SMILES

CC(C)C1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N=[N+]=[N-]

InChI

InChI=1S/C15H17N5S/c1-9(2)14-6-12-13(21-14)5-4-11-7-17-20(15(11)12)8-10(3)18-19-16/h4-7,9-10H,8H2,1-3H3