2-(3-cyano-2-methyl-indol-1-yl)ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)acetamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N)C#N

InChI

InChI=1S/C12H11N3O/c1-8-10(6-13)9-4-2-3-5-11(9)15(8)7-12(14)16/h2-5H,7H2,1H3,(H2,14,16)