3-azanyl-5,7-dimethyl-2-phenyl-1,3-dihydroindene-2,4-diol

Systemtic Name: 3-azanyl-5,7-dimethyl-2-phenyl-1,3-dihydroindene-2,4-diol Openeye Name: 3-amino-5,7-dimethyl-2-phenyl-indane-2,4-diol CAS Name: 3-amino-5,7-dimethyl-2-phenyl-1,3-dihydroindene-2,4-diol IUPAC Name: 3-amino-5,7-dimethyl-2-phenyl-1,3-dihydroindene-2,4-diol Traditional Name: 3-amino-5,7-dimethyl-2-phenyl-indane-2,4-diol Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2N)(C3=CC=CC=C3)O)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2N)(C3=CC=CC=C3)O)O)C

InChI

InChI=1S/C17H19NO2/c1-10-8-11(2)15(19)14-13(10)9-17(20,16(14)18)12-6-4-3-5-7-12/h3-8,16,19-20H,9,18H2,1-2H3