5-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(6-chloroindan-1-yl)methyl]-2H-tetrazole CAS Name: 5-[(6-chloro-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole IUPAC Name: 5-[(6-chloro-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole Traditional Name: 5-[(6-chloroindan-1-yl)methyl]-2H-tetrazole Formula: C11H11ClN4 MolecularWeight: 234.68484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC3=NNN=N3)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CC3=NNN=N3)C=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4/c12-9-4-3-7-1-2-8(10(7)6-9)5-11-13-15-16-14-11/h3-4,6,8H,1-2,5H2,(H,13,14,15,16)