5-[(2S)-3-azanyl-2-(1H-indol-3-yl)propyl]-2-methoxy-phenol

Systemtic Name: 5-[(2S)-3-azanyl-2-(1H-indol-3-yl)propyl]-2-methoxy-phenol Openeye Name: 5-[(2S)-3-amino-2-(1H-indol-3-yl)propyl]-2-methoxy-phenol CAS Name: 5-[(2S)-3-amino-2-(1H-indol-3-yl)propyl]-2-methoxyphenol IUPAC Name: 5-[(2S)-3-amino-2-(1H-indol-3-yl)propyl]-2-methoxyphenol Traditional Name: 5-[(2S)-3-amino-2-(1H-indol-3-yl)propyl]-2-methoxy-phenol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(CN)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H](CN)C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H20N2O2/c1-22-18-7-6-12(9-17(18)21)8-13(10-19)15-11-20-16-5-3-2-4-14(15)16/h2-7,9,11,13,20-21H,8,10,19H2,1H3/t13-/m1/s1