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

Systemtic Name: 1-(2-methylindolizin-3-yl)ethanone Openeye Name: 1-(2-methylindolizin-3-yl)ethanone CAS Name: 1-(2-methyl-3-indolizinyl)ethanone IUPAC Name: 1-(2-methylindolizin-3-yl)ethanone Traditional Name: 1-(2-methylindolizin-3-yl)ethanone Formula: C11H11NO MolecularWeight: 173.21114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-8-7-10-5-3-4-6-12(10)11(8)9(2)13/h3-7H,1-2H3