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

Systemtic Name: 2-chloranyl-N-(1H-indol-6-yl)butanamide Openeye Name: 2-chloro-N-(1H-indol-6-yl)butanamide CAS Name: 2-chloro-N-(1H-indol-6-yl)butanamide IUPAC Name: 2-chloro-N-(1H-indol-6-yl)butanamide Traditional Name: 2-chloro-N-(1H-indol-6-yl)butyramide Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)C=CN2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)C=CN2)Cl

InChI

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