2-azanyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ol

Systemtic Name: 2-azanyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ol Openeye Name: 2-amino-1-(7-benzyloxy-1H-indol-3-yl)propan-2-ol CAS Name: 2-amino-1-(7-phenylmethoxy-1H-indol-3-yl)-2-propanol IUPAC Name: 2-amino-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ol Traditional Name: 2-amino-1-(7-benzoxy-1H-indol-3-yl)propan-2-ol Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)(N)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)(N)O

InChI

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