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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(=O)N)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(=O)N)C

InChI

InChI=1S/C12H14N2O/c1-8-9(2)14(7-12(13)15)11-6-4-3-5-10(8)11/h3-6H,7H2,1-2H3,(H2,13,15)