2-[3-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethanal

Systemtic Name: 2-[3-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethanal Openeye Name: 2-[3-(indoline-1-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[3-(2,3-dihydroindole-1-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[3-(indoline-1-carbonyl)phenoxy]acetaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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