2-cyano-3-(1-methylindol-3-yl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(1-methylindol-3-yl)prop-2-enethioamide Openeye Name: 2-cyano-3-(1-methylindol-3-yl)prop-2-enethioamide CAS Name: 2-cyano-3-(1-methyl-3-indolyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(1-methylindol-3-yl)prop-2-enethioamide Traditional Name: 2-cyano-3-(1-methylindol-3-yl)thioacrylamide Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=S)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=S)N

InChI

InChI=1S/C13H11N3S/c1-16-8-10(6-9(7-14)13(15)17)11-4-2-3-5-12(11)16/h2-6,8H,1H3,(H2,15,17)