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

Systemtic Name: 1-(1,3-benzodioxol-5-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1,3-benzodioxol-5-ylamino)indan-4-ol CAS Name: 1-(1,3-benzodioxol-5-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1,3-benzodioxol-5-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1,3-benzodioxol-5-ylamino)indan-4-ol Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC4=C(C=C3)OCO4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC4=C(C=C3)OCO4)C=CC=C2O

InChI

InChI=1S/C16H15NO3/c18-14-3-1-2-11-12(14)5-6-13(11)17-10-4-7-15-16(8-10)20-9-19-15/h1-4,7-8,13,17-18H,5-6,9H2