N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]acrylamide Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

C=CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O/c1-2-13(17)15-6-5-9-8-16-12-4-3-10(14)7-11(9)12/h2-4,7-8,16H,1,5-6H2,(H,15,17)