(1S,2S)-3-azanyl-1-indol-1-yl-1-phenyl-propan-2-ol

Systemtic Name: (1S,2S)-3-azanyl-1-indol-1-yl-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-3-amino-1-indol-1-yl-1-phenyl-propan-2-ol CAS Name: (1S,2S)-3-amino-1-(1-indolyl)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-3-amino-1-indol-1-yl-1-phenylpropan-2-ol Traditional Name: (1S,2S)-3-amino-1-indol-1-yl-1-phenyl-propan-2-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CN)O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](CN)O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c18-12-16(20)17(14-7-2-1-3-8-14)19-11-10-13-6-4-5-9-15(13)19/h1-11,16-17,20H,12,18H2/t16-,17-/m0/s1