1-(2,3-dihydroindol-1-yl)-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-indolin-1-yl-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-indolin-1-yl-3-(4-nitrophenoxy)propan-2-ol Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N2O4/c20-15(11-18-10-9-13-3-1-2-4-17(13)18)12-23-16-7-5-14(6-8-16)19(21)22/h1-8,15,20H,9-12H2