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

Systemtic Name: 1-(2-azidopropyl)-7-bromanyl-thieno[2,3-g]indazole Openeye Name: 1-(2-azidopropyl)-7-bromo-thieno[2,3-g]indazole CAS Name: 1-(2-azidopropyl)-7-bromothieno[2,3-g]indazole IUPAC Name: 1-(2-azidopropyl)-7-bromothieno[2,3-g]indazole Traditional Name: 1-(2-azidopropyl)-7-bromo-thien[2,3-g]indazole Formula: C12H10BrN5S MolecularWeight: 336.2103

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C=C(S3)Br)C=N1)N=[N+]=[N-]

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2C=C(S3)Br)C=N1)N=[N+]=[N-]

InChI

InChI=1S/C12H10BrN5S/c1-7(16-17-14)6-18-12-8(5-15-18)2-3-10-9(12)4-11(13)19-10/h2-5,7H,6H2,1H3