2-(6-chloranylindol-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(6-chloranylindol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(6-chloroindol-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(6-chloro-1-indolyl)-N-cyclopropylacetamide IUPAC Name: 2-(6-chloroindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(6-chloroindol-1-yl)-N-cyclopropyl-acetamide Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)CN2C=CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C13H13ClN2O/c14-10-2-1-9-5-6-16(12(9)7-10)8-13(17)15-11-3-4-11/h1-2,5-7,11H,3-4,8H2,(H,15,17)