3-(5-oxidanyl-1-prop-2-enyl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-oxidanyl-1-prop-2-enyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-allyl-5-hydroxy-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-hydroxy-1-prop-2-enyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(5-hydroxy-1-prop-2-enylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-allyl-5-hydroxy-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)O)C3=CC(=O)NC3=O

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)O)C3=CC(=O)NC3=O

InChI

InChI=1S/C15H12N2O3/c1-2-5-17-8-12(11-7-14(19)16-15(11)20)10-6-9(18)3-4-13(10)17/h2-4,6-8,18H,1,5H2,(H,16,19,20)