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

Systemtic Name: 5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(6-methoxyindan-1-yl)methyl]-2H-tetrazole CAS Name: 5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole IUPAC Name: 5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole Traditional Name: 5-[(6-methoxyindan-1-yl)methyl]-2H-tetrazole Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CC3=NNN=N3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CC3=NNN=N3)C=C1

InChI

InChI=1S/C12H14N4O/c1-17-10-5-4-8-2-3-9(11(8)7-10)6-12-13-15-16-14-12/h4-5,7,9H,2-3,6H2,1H3,(H,13,14,15,16)