3-(1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)butanal

Systemtic Name: 3-(1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)butanal Openeye Name: 3-(1-acetyl-3-oxo-indolin-2-yl)butanal CAS Name: 3-(1-acetyl-3-oxo-2H-indol-2-yl)butanal IUPAC Name: 3-(1-acetyl-3-oxo-2H-indol-2-yl)butanal Traditional Name: 3-(1-acetyl-3-keto-indolin-2-yl)butyraldehyde Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)C1C(=O)C2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(CC=O)C1C(=O)C2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C14H15NO3/c1-9(7-8-16)13-14(18)11-5-3-4-6-12(11)15(13)10(2)17/h3-6,8-9,13H,7H2,1-2H3