2-(4-chloranylindol-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-cyclopropylacetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(4-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=CC=C3Cl

Isomeric SMILES

C1CC1NC(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

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