N-methyl-2-(2-methyl-1H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC

InChI

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