N-methoxy-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-methoxy-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-methoxy-2-(2-methylindol-1-yl)acetamide CAS Name: N-methoxy-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-methoxy-2-(2-methylindol-1-yl)acetamide Traditional Name: N-methoxy-2-(2-methylindol-1-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NOC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NOC

InChI

InChI=1S/C12H14N2O2/c1-9-7-10-5-3-4-6-11(10)14(9)8-12(15)13-16-2/h3-7H,8H2,1-2H3,(H,13,15)