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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C[C@@H](CO)N

InChI

InChI=1S/C18H20N2O2/c19-15(11-21)9-14-10-20-18-16(14)7-4-8-17(18)22-12-13-5-2-1-3-6-13/h1-8,10,15,20-21H,9,11-12,19H2/t15-/m0/s1