2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCl

InChI

InChI=1S/C12H13ClN2O/c13-7-12(16)14-6-5-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,14,16)