7-(4-azanylphenoxy)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 7-(4-azanylphenoxy)-2,3-dihydro-1H-inden-4-ol Openeye Name: 7-(4-aminophenoxy)indan-4-ol CAS Name: 7-(4-aminophenoxy)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 7-(4-aminophenoxy)-2,3-dihydro-1H-inden-4-ol Traditional Name: 7-(4-aminophenoxy)indan-4-ol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)OC3=CC=C(C=C3)N)O

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)OC3=CC=C(C=C3)N)O

InChI

InChI=1S/C15H15NO2/c16-10-4-6-11(7-5-10)18-15-9-8-14(17)12-2-1-3-13(12)15/h4-9,17H,1-3,16H2