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

Systemtic Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(5,6-dimethoxyindan-1-yl)methyl]-2H-tetrazole CAS Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole IUPAC Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole Traditional Name: 5-[(5,6-dimethoxyindan-1-yl)methyl]-2H-tetrazole Formula: C13H16N4O2 MolecularWeight: 260.29174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CC3=NNN=N3)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CC3=NNN=N3)OC

InChI

InChI=1S/C13H16N4O2/c1-18-11-5-8-3-4-9(6-13-14-16-17-15-13)10(8)7-12(11)19-2/h5,7,9H,3-4,6H2,1-2H3,(H,14,15,16,17)