(5E)-4-oxidanylidene-5-[(1-prop-2-enylindol-3-yl)methylidene]-1H-imidazol-2-olate

Systemtic Name: (5E)-4-oxidanylidene-5-[(1-prop-2-enylindol-3-yl)methylidene]-1H-imidazol-2-olate Openeye Name: (5E)-5-[(1-allylindol-3-yl)methylene]-4-oxo-1H-imidazol-2-olate CAS Name: (5E)-4-oxo-5-[(1-prop-2-enyl-3-indolyl)methylidene]-1H-imidazol-2-olate IUPAC Name: (5E)-4-oxo-5-[(1-prop-2-enylindol-3-yl)methylidene]-1H-imidazol-2-olate Traditional Name: (4E)-4-[(1-allylindol-3-yl)methylene]-5-keto-2-imidazolin-2-olate Formula: C15H12N3O2- MolecularWeight: 266.27468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(N3)[O-]

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N=C(N3)[O-]

InChI

InChI=1S/C15H13N3O2/c1-2-7-18-9-10(11-5-3-4-6-13(11)18)8-12-14(19)17-15(20)16-12/h2-6,8-9H,1,7H2,(H2,16,17,19,20)/p-1/b12-8+