(E)-2-cyano-3-(2,3-dihydroindol-1-yl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(2,3-dihydroindol-1-yl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-indolin-1-yl-prop-2-enethioamide CAS Name: (E)-2-cyano-3-(2,3-dihydroindol-1-yl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(2,3-dihydroindol-1-yl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-indolin-1-yl-thioacrylamide Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=C(C#N)C(=S)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C12H11N3S/c13-7-10(12(14)16)8-15-6-5-9-3-1-2-4-11(9)15/h1-4,8H,5-6H2,(H2,14,16)/b10-8+