(Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C12H9N3O/c13-6-8(12(14)16)5-9-7-15-11-4-2-1-3-10(9)11/h1-5,7,15H,(H2,14,16)/b8-5-