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

Systemtic Name: 1-[6-chloranyl-5-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-yl]-1,2,3,4-tetrazole Openeye Name: 1-[6-chloro-5-(cyclopentylmethyl)indan-1-yl]tetrazole CAS Name: 1-[6-chloro-5-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-yl]tetrazole IUPAC Name: 1-[6-chloro-5-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-yl]tetrazole Traditional Name: 1-[6-chloro-5-(cyclopentylmethyl)indan-1-yl]tetrazole Formula: C16H19ClN4 MolecularWeight: 302.80186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=C(C=C3C(CCC3=C2)N4C=NN=N4)Cl

Isomeric SMILES

C1CCC(C1)CC2=C(C=C3C(CCC3=C2)N4C=NN=N4)Cl

InChI

InChI=1S/C16H19ClN4/c17-15-9-14-12(5-6-16(14)21-10-18-19-20-21)8-13(15)7-11-3-1-2-4-11/h8-11,16H,1-7H2