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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3Br)OCCO4

InChI

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