6-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-indan-2-yl-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-indan-2-yl-amine Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C17H16BrNO2/c18-14-9-16-17(21-6-5-20-16)10-15(14)19-13-7-11-3-1-2-4-12(11)8-13/h1-4,9-10,13,19H,5-8H2