1-(1,3-benzodioxol-5-ylmethylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethylamino)indan-4-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(piperonylamino)indan-4-ol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC4=C(C=C3)OCO4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC3=CC4=C(C=C3)OCO4)C=CC=C2O

InChI

InChI=1S/C17H17NO3/c19-15-3-1-2-12-13(15)5-6-14(12)18-9-11-4-7-16-17(8-11)21-10-20-16/h1-4,7-8,14,18-19H,5-6,9-10H2