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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCl

InChI

InChI=1S/C12H13ClN2O/c1-8-4-10-5-9(2-3-11(10)15-8)7-14-12(16)6-13/h2-5,15H,6-7H2,1H3,(H,14,16)