2-[1-[(E)-prop-1-enyl]pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[(E)-prop-1-enyl]pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(E)-prop-1-enyl]pyrrolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-[(E)-prop-1-enyl]-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[(E)-prop-1-enyl]pyrrolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-[(E)-prop-1-enyl]pyrrolidin-3-yl]isoindoline-1,3-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCC(C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C=C/N1CCC(C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H16N2O2/c1-2-8-16-9-7-11(10-16)17-14(18)12-5-3-4-6-13(12)15(17)19/h2-6,8,11H,7,9-10H2,1H3/b8-2+