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

Systemtic Name: (E)-2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxy-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxy-1H-indol-3-yl)acrylamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2N1)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C13H11N3O2/c1-18-13-10(6-8(7-14)12(15)17)9-4-2-3-5-11(9)16-13/h2-6,16H,1H3,(H2,15,17)/b8-6+