2-[3-(prop-2-enylamino)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(prop-2-enylamino)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(allylamino)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(prop-2-enylamino)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(prop-2-enylamino)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(allylamino)propyl]isoindoline-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N2O2/c1-2-8-15-9-5-10-16-13(17)11-6-3-4-7-12(11)14(16)18/h2-4,6-7,15H,1,5,8-10H2