3-[[(2S)-3-indol-1-yl-2-oxidanyl-propyl]amino]phenol

Systemtic Name: 3-[[(2S)-3-indol-1-yl-2-oxidanyl-propyl]amino]phenol Openeye Name: 3-[[(2S)-2-hydroxy-3-indol-1-yl-propyl]amino]phenol CAS Name: 3-[[(2S)-2-hydroxy-3-(1-indolyl)propyl]amino]phenol IUPAC Name: 3-[[(2S)-2-hydroxy-3-indol-1-ylpropyl]amino]phenol Traditional Name: 3-[[(2S)-2-hydroxy-3-indol-1-yl-propyl]amino]phenol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(CNC3=CC(=CC=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C[C@H](CNC3=CC(=CC=C3)O)O

InChI

InChI=1S/C17H18N2O2/c20-15-6-3-5-14(10-15)18-11-16(21)12-19-9-8-13-4-1-2-7-17(13)19/h1-10,16,18,20-21H,11-12H2/t16-/m0/s1