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

Systemtic Name: 1-[(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-[(1R,2R)-2-bromoindan-1-yl]-5-methyl-tetrazole CAS Name: 1-[(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]-5-methyltetrazole IUPAC Name: 1-[(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]-5-methyltetrazole Traditional Name: 1-[(1R,2R)-2-bromoindan-1-yl]-5-methyl-tetrazole Formula: C11H11BrN4 MolecularWeight: 279.13584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2C(CC3=CC=CC=C23)Br

Isomeric SMILES

CC1=NN=NN1[C@H]2[C@@H](CC3=CC=CC=C23)Br

InChI

InChI=1S/C11H11BrN4/c1-7-13-14-15-16(7)11-9-5-3-2-4-8(9)6-10(11)12/h2-5,10-11H,6H2,1H3/t10-,11-/m1/s1