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

Systemtic Name: 1-(2-azidopropyl)-7-methyl-thieno[2,3-g]indazole Openeye Name: 1-(2-azidopropyl)-7-methyl-thieno[2,3-g]indazole CAS Name: 1-(2-azidopropyl)-7-methylthieno[2,3-g]indazole IUPAC Name: 1-(2-azidopropyl)-7-methylthieno[2,3-g]indazole Traditional Name: 1-(2-azidopropyl)-7-methyl-thien[2,3-g]indazole Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)N=[N+]=[N-]

InChI

InChI=1S/C13H13N5S/c1-8(16-17-14)7-18-13-10(6-15-18)3-4-12-11(13)5-9(2)19-12/h3-6,8H,7H2,1-2H3