3-(1-ethanoyl-2,3-dihydroindol-5-yl)benzaldehyde

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-5-yl)benzaldehyde Openeye Name: 3-(1-acetylindolin-5-yl)benzaldehyde CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)benzaldehyde IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)benzaldehyde Traditional Name: 3-(1-acetylindolin-5-yl)benzaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CC(=CC=C3)C=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C17H15NO2/c1-12(20)18-8-7-16-10-15(5-6-17(16)18)14-4-2-3-13(9-14)11-19/h2-6,9-11H,7-8H2,1H3