1-(2-propylindolizin-3-yl)ethanone

Systemtic Name: 1-(2-propylindolizin-3-yl)ethanone Openeye Name: 1-(2-propylindolizin-3-yl)ethanone CAS Name: 1-(2-propyl-3-indolizinyl)ethanone IUPAC Name: 1-(2-propylindolizin-3-yl)ethanone Traditional Name: 1-(2-propylindolizin-3-yl)ethanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C=CC=CC2=C1)C(=O)C

Isomeric SMILES

CCCC1=C(N2C=CC=CC2=C1)C(=O)C

InChI

InChI=1S/C13H15NO/c1-3-6-11-9-12-7-4-5-8-14(12)13(11)10(2)15/h4-5,7-9H,3,6H2,1-2H3