(E)-1-(2,3-dihydroindol-1-yl)-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C15H13NO2/c17-15(8-7-13-5-3-11-18-13)16-10-9-12-4-1-2-6-14(12)16/h1-8,11H,9-10H2/b8-7+