3-chloranyl-N-(1H-indol-6-yl)propanamide

Systemtic Name: 3-chloranyl-N-(1H-indol-6-yl)propanamide Openeye Name: 3-chloro-N-(1H-indol-6-yl)propanamide CAS Name: 3-chloro-N-(1H-indol-6-yl)propanamide IUPAC Name: 3-chloro-N-(1H-indol-6-yl)propanamide Traditional Name: 3-chloro-N-(1H-indol-6-yl)propionamide Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O/c12-5-3-11(15)14-9-2-1-8-4-6-13-10(8)7-9/h1-2,4,6-7,13H,3,5H2,(H,14,15)