2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethanal

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethanal Openeye Name: 2-[4-(indoline-1-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[4-(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=C(C=C3)OCC=O

Isomeric SMILES

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

InChI

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