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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(COC3=CC=CC=C3N)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(COC3=CC=CC=C3N)O

InChI

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