2-chloranyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-chloro-N-(1H-indol-6-yl)acetamide CAS Name: 2-chloro-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-chloro-N-(1H-indol-6-yl)acetamide Traditional Name: 2-chloro-N-(1H-indol-6-yl)acetamide Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)CCl

InChI

InChI=1S/C10H9ClN2O/c11-6-10(14)13-8-2-1-7-3-4-12-9(7)5-8/h1-5,12H,6H2,(H,13,14)