2-[3-(2,2-dimethylaziridin-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2,2-dimethylaziridin-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2,2-dimethylaziridin-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2,2-dimethyl-1-aziridinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2,2-dimethylaziridin-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2,2-dimethylethylenimin-1-yl)propyl]isoindoline-1,3-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1CCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(CN1CCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C15H18N2O2/c1-15(2)10-16(15)8-5-9-17-13(18)11-6-3-4-7-12(11)14(17)19/h3-4,6-7H,5,8-10H2,1-2H3