2-[(2R)-2-azanylpropyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-2-azanylpropyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-2-aminopropyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-2-aminopropyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-2-aminopropyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-2-aminopropyl]isoindoline-1,3-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CN1C(=O)C2=CC=CC=C2C1=O)N

InChI

InChI=1S/C11H12N2O2/c1-7(12)6-13-10(14)8-4-2-3-5-9(8)11(13)15/h2-5,7H,6,12H2,1H3/t7-/m1/s1