(E)-3-(1H-indol-3-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1H-indol-3-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(1H-indol-3-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(1H-indol-3-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(1H-indol-3-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(1H-indol-3-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C15H11NOS/c17-14(15-6-3-9-18-15)8-7-11-10-16-13-5-2-1-4-12(11)13/h1-10,16H/b8-7+