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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2N1C=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C2N1C=CC=C2)C(=O)C

InChI

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