N-[2-(2-methylindolizin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-methylindolizin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-methylindolizin-3-yl)ethyl]acetamide CAS Name: N-[2-(2-methyl-3-indolizinyl)ethyl]acetamide IUPAC Name: N-[2-(2-methylindolizin-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-methylindolizin-3-yl)ethyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)CCNC(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)CCNC(=O)C

InChI

InChI=1S/C13H16N2O/c1-10-9-12-5-3-4-8-15(12)13(10)6-7-14-11(2)16/h3-5,8-9H,6-7H2,1-2H3,(H,14,16)