(E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-1H-indol-3-yl)acrylamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C(C#N)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C(\C#N)/C(=O)N

InChI

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