2-(1,5-dimethylindol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CC(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CC(=O)N)C

InChI

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