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

Systemtic Name: (E)-2-cyano-3-(5-oxidanyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-hydroxy-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-hydroxy-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-hydroxy-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-hydroxy-1H-indol-3-yl)acrylamide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C12H9N3O2/c13-5-7(12(14)17)3-8-6-15-11-2-1-9(16)4-10(8)11/h1-4,6,15-16H,(H2,14,17)/b7-3+