(3E)-3-(3-azido-5-bromanyl-pentylidene)-7-methoxy-1,2-dihydroindene

Systemtic Name: (3E)-3-(3-azido-5-bromanyl-pentylidene)-7-methoxy-1,2-dihydroindene Openeye Name: (1E)-1-(3-azido-5-bromo-pentylidene)-4-methoxy-indane CAS Name: (3E)-3-(3-azido-5-bromopentylidene)-7-methoxy-1,2-dihydroindene IUPAC Name: (3E)-3-(3-azido-5-bromopentylidene)-7-methoxy-1,2-dihydroindene Traditional Name: (1E)-1-(3-azido-5-bromo-pentylidene)-4-methoxy-indane Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2=CCC(CCBr)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC\2=C1CC/C2=C\CC(CCBr)N=[N+]=[N-]

InChI

InChI=1S/C15H18BrN3O/c1-20-15-4-2-3-13-11(6-8-14(13)15)5-7-12(9-10-16)18-19-17/h2-5,12H,6-10H2,1H3/b11-5+