2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)N

InChI

InChI=1S/C13H11N3O/c1-8-11(6-9(7-14)13(15)17)10-4-2-3-5-12(10)16-8/h2-6,16H,1H3,(H2,15,17)