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

Systemtic Name: N-[3-(2-methylindolizin-3-yl)propyl]ethanamide Openeye Name: N-[3-(2-methylindolizin-3-yl)propyl]acetamide CAS Name: N-[3-(2-methyl-3-indolizinyl)propyl]acetamide IUPAC Name: N-[3-(2-methylindolizin-3-yl)propyl]acetamide Traditional Name: N-[3-(2-methylindolizin-3-yl)propyl]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-11-10-13-6-3-4-9-16(13)14(11)7-5-8-15-12(2)17/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,15,17)