6-(2,3-dihydro-1H-inden-5-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-indan-5-yloxy-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-indan-5-yloxy-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC4=C(C=C3N)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC4=C(C=C3N)OCCO4

InChI

InChI=1S/C17H17NO3/c18-14-9-16-17(20-7-6-19-16)10-15(14)21-13-5-4-11-2-1-3-12(11)8-13/h4-5,8-10H,1-3,6-7,18H2