N-(1,2-dimethylindol-3-yl)ethanamide

Systemtic Name: N-(1,2-dimethylindol-3-yl)ethanamide Openeye Name: N-(1,2-dimethylindol-3-yl)acetamide CAS Name: N-(1,2-dimethyl-3-indolyl)acetamide IUPAC Name: N-(1,2-dimethylindol-3-yl)acetamide Traditional Name: N-(1,2-dimethylindol-3-yl)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)NC(=O)C

InChI

InChI=1S/C12H14N2O/c1-8-12(13-9(2)15)10-6-4-5-7-11(10)14(8)3/h4-7H,1-3H3,(H,13,15)