2-(2,3-dimethyl-1H-indol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dimethyl-1H-indol-5-yl)ethanamide Openeye Name: 2-(2,3-dimethyl-1H-indol-5-yl)acetamide CAS Name: 2-(2,3-dimethyl-1H-indol-5-yl)acetamide IUPAC Name: 2-(2,3-dimethyl-1H-indol-5-yl)acetamide Traditional Name: 2-(2,3-dimethyl-1H-indol-5-yl)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CC(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CC(=O)N)C

InChI

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