(E)-3-bromanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-bromanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-bromo-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-bromo-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-bromo-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-bromo-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C(=CC(=O)C3=CC=CS3)Br

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)/C(=C\C(=O)C3=CC=CS3)/Br

InChI

InChI=1S/C15H14BrNOS/c16-11(9-14(18)15-6-3-7-19-15)13-8-10-4-1-2-5-12(10)17-13/h3,6-9,17H,1-2,4-5H2/b11-9+