(2R)-1-(2-aminophenyl)sulfanyl-3-indol-1-yl-propan-2-ol

Systemtic Name: (2R)-1-(2-aminophenyl)sulfanyl-3-indol-1-yl-propan-2-ol Openeye Name: (2R)-1-(2-aminophenyl)sulfanyl-3-indol-1-yl-propan-2-ol CAS Name: (2R)-1-[(2-aminophenyl)thio]-3-(1-indolyl)-2-propanol IUPAC Name: (2R)-1-(2-aminophenyl)sulfanyl-3-indol-1-ylpropan-2-ol Traditional Name: (2R)-1-[(2-aminophenyl)thio]-3-indol-1-yl-propan-2-ol Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(CSC3=CC=CC=C3N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C[C@H](CSC3=CC=CC=C3N)O

InChI

InChI=1S/C17H18N2OS/c18-15-6-2-4-8-17(15)21-12-14(20)11-19-10-9-13-5-1-3-7-16(13)19/h1-10,14,20H,11-12,18H2/t14-/m1/s1