3-[(1R)-2-methyl-3-oxidanylidene-1H-isoindol-1-yl]propanal

Systemtic Name: 3-[(1R)-2-methyl-3-oxidanylidene-1H-isoindol-1-yl]propanal Openeye Name: 3-[(1R)-2-methyl-3-oxo-isoindolin-1-yl]propanal CAS Name: 3-[(1R)-2-methyl-3-oxo-1H-isoindol-1-yl]propanal IUPAC Name: 3-[(1R)-2-methyl-3-oxo-1H-isoindol-1-yl]propanal Traditional Name: 3-[(1R)-3-keto-2-methyl-isoindolin-1-yl]propionaldehyde Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C1=O)CCC=O

Isomeric SMILES

CN1[C@@H](C2=CC=CC=C2C1=O)CCC=O

InChI

InChI=1S/C12H13NO2/c1-13-11(7-4-8-14)9-5-2-3-6-10(9)12(13)15/h2-3,5-6,8,11H,4,7H2,1H3/t11-/m1/s1