3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-indole-6-carbonitrile

Systemtic Name: 3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-indole-6-carbonitrile Openeye Name: 3-[(E)-3-(2-thienyl)prop-2-enoyl]-1H-indole-6-carbonitrile CAS Name: 3-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-1H-indole-6-carbonitrile IUPAC Name: 3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-indole-6-carbonitrile Traditional Name: 3-[(E)-3-(2-thienyl)acryloyl]-1H-indole-6-carbonitrile Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CNC3=C2C=CC(=C3)C#N

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)C2=CNC3=C2C=CC(=C3)C#N

InChI

InChI=1S/C16H10N2OS/c17-9-11-3-5-13-14(10-18-15(13)8-11)16(19)6-4-12-2-1-7-20-12/h1-8,10,18H/b6-4+