2-[(5-methoxyindol-1-yl)amino]ethanamide

Systemtic Name: 2-[(5-methoxyindol-1-yl)amino]ethanamide Openeye Name: 2-[(5-methoxyindol-1-yl)amino]acetamide CAS Name: 2-[(5-methoxy-1-indolyl)amino]acetamide IUPAC Name: 2-[(5-methoxyindol-1-yl)amino]acetamide Traditional Name: 2-[(5-methoxyindol-1-yl)amino]acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)NCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)NCC(=O)N

InChI

InChI=1S/C11H13N3O2/c1-16-9-2-3-10-8(6-9)4-5-14(10)13-7-11(12)15/h2-6,13H,7H2,1H3,(H2,12,15)