(E)-4-(1-prop-2-enylindol-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(1-prop-2-enylindol-2-yl)but-3-en-2-one Openeye Name: (E)-4-(1-allylindol-2-yl)but-3-en-2-one CAS Name: (E)-4-(1-prop-2-enyl-2-indolyl)-3-buten-2-one IUPAC Name: (E)-4-(1-prop-2-enylindol-2-yl)but-3-en-2-one Traditional Name: (E)-4-(1-allylindol-2-yl)but-3-en-2-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=CC=CC=C2N1CC=C

Isomeric SMILES

CC(=O)/C=C/C1=CC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C15H15NO/c1-3-10-16-14(9-8-12(2)17)11-13-6-4-5-7-15(13)16/h3-9,11H,1,10H2,2H3/b9-8+