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

Systemtic Name: (E)-3-(5-azanyl-1H-indol-3-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-amino-1H-indol-3-yl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-amino-1H-indol-3-yl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-amino-1H-indol-3-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-amino-1H-indol-3-yl)-2-cyano-acrylamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C12H10N4O/c13-5-7(12(15)17)3-8-6-16-11-2-1-9(14)4-10(8)11/h1-4,6,16H,14H2,(H2,15,17)/b7-3+