N-(2-chloroethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-chloroethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-chloroethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-chloroethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-chloroethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-chloroethyl)-2-(1H-indol-3-yl)acetamide Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCl

InChI

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