1-(3-azanylphenoxy)-3-(2,3-dihydroindol-1-yl)propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-(2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-indolin-1-yl-propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-indolin-1-yl-propan-2-ol Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(COC3=CC=CC(=C3)N)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(COC3=CC=CC(=C3)N)O

InChI

InChI=1S/C17H20N2O2/c18-14-5-3-6-16(10-14)21-12-15(20)11-19-9-8-13-4-1-2-7-17(13)19/h1-7,10,15,20H,8-9,11-12,18H2