(1S,2S)-2-azanyl-1-phenyl-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: (1S,2S)-2-azanyl-1-phenyl-2,3-dihydro-1H-indene-5,6-diol Openeye Name: (1S,2S)-2-amino-1-phenyl-indane-5,6-diol CAS Name: (1S,2S)-2-amino-1-phenyl-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: (1S,2S)-2-amino-1-phenyl-2,3-dihydro-1H-indene-5,6-diol Traditional Name: (1S,2S)-2-amino-1-phenyl-indane-5,6-diol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3)N

Isomeric SMILES

C1[C@@H]([C@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H15NO2/c16-12-6-10-7-13(17)14(18)8-11(10)15(12)9-4-2-1-3-5-9/h1-5,7-8,12,15,17-18H,6,16H2/t12-,15-/m0/s1