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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C=O

InChI

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