(2R)-1-(3-azanyl-6-phenylmethoxy-indol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(3-azanyl-6-phenylmethoxy-indol-1-yl)propan-2-ol Openeye Name: (2R)-1-(3-amino-6-benzyloxy-indol-1-yl)propan-2-ol CAS Name: (2R)-1-(3-amino-6-phenylmethoxy-1-indolyl)-2-propanol IUPAC Name: (2R)-1-(3-amino-6-phenylmethoxyindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(3-amino-6-benzoxy-indol-1-yl)propan-2-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)N)O

Isomeric SMILES

C[C@H](CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)N)O

InChI

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