2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enethioamide Openeye Name: 2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enethioamide CAS Name: 2-cyano-3-(7-ethyl-1H-indol-3-yl)-2-propenethioamide IUPAC Name: 2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enethioamide Traditional Name: 2-cyano-3-(7-ethyl-1H-indol-3-yl)thioacrylamide Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=S)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=S)N

InChI

InChI=1S/C14H13N3S/c1-2-9-4-3-5-12-11(8-17-13(9)12)6-10(7-15)14(16)18/h3-6,8,17H,2H2,1H3,(H2,16,18)