N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]ethanamide Openeye Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]acetamide CAS Name: N-[(5-chloro-1-methyl-2-indolyl)methyl]acetamide IUPAC Name: N-[(5-chloro-1-methylindol-2-yl)methyl]acetamide Traditional Name: N-[(5-chloro-1-methyl-indol-2-yl)methyl]acetamide Formula: C12H13ClN2O MolecularWeight: 236.69742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(N1C)C=CC(=C2)Cl

Isomeric SMILES

CC(=O)NCC1=CC2=C(N1C)C=CC(=C2)Cl

InChI

InChI=1S/C12H13ClN2O/c1-8(16)14-7-11-6-9-5-10(13)3-4-12(9)15(11)2/h3-6H,7H2,1-2H3,(H,14,16)