2-(2,3-dihydroindol-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-indolin-1-yl-N-prop-2-ynyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-indolin-1-yl-N-propargyl-acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

C#CCNC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O/c1-2-8-14-13(16)10-15-9-7-11-5-3-4-6-12(11)15/h1,3-6H,7-10H2,(H,14,16)