2-(5-methoxy-1H-indol-3-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N

InChI

InChI=1S/C11H12N2O2/c1-15-8-2-3-10-9(5-8)7(6-13-10)4-11(12)14/h2-3,5-6,13H,4H2,1H3,(H2,12,14)