2-azanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-amino-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-amino-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-amino-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-amino-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Formula: C12H14ClN3O MolecularWeight: 251.71206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CN

InChI

InChI=1S/C12H14ClN3O/c13-9-1-2-11-10(5-9)8(7-16-11)3-4-15-12(17)6-14/h1-2,5,7,16H,3-4,6,14H2,(H,15,17)