1-(1-ethenylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-(1-ethenylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(1-vinylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-(1-ethenyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-(1-ethenylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(1-vinylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C(C2=CC=CC=C21)N3C(=O)C=CC3=O

Isomeric SMILES

C=CN1C=C(C2=CC=CC=C21)N3C(=O)C=CC3=O

InChI

InChI=1S/C14H10N2O2/c1-2-15-9-12(10-5-3-4-6-11(10)15)16-13(17)7-8-14(16)18/h2-9H,1H2