3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethoxy)benzaldehyde CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 3-(2-indolin-1-yl-2-keto-ethoxy)benzaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c19-11-13-4-3-6-15(10-13)21-12-17(20)18-9-8-14-5-1-2-7-16(14)18/h1-7,10-11H,8-9,12H2