2-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-2-yl]ethanamide

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-2-yl]ethanamide Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)indol-2-yl]acetamide CAS Name: 2-[1-(2-amino-2-oxoethyl)-2-indolyl]acetamide IUPAC Name: 2-[1-(2-amino-2-oxoethyl)indol-2-yl]acetamide Traditional Name: 2-[1-(2-amino-2-keto-ethyl)indol-2-yl]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC(=O)N)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC(=O)N)CC(=O)N

InChI

InChI=1S/C12H13N3O2/c13-11(16)6-9-5-8-3-1-2-4-10(8)15(9)7-12(14)17/h1-5H,6-7H2,(H2,13,16)(H2,14,17)