1-[1-(dimethylaminomethyl)indolizin-3-yl]ethanone

Systemtic Name: 1-[1-(dimethylaminomethyl)indolizin-3-yl]ethanone Openeye Name: 1-[1-(dimethylaminomethyl)indolizin-3-yl]ethanone CAS Name: 1-[1-(dimethylaminomethyl)-3-indolizinyl]ethanone IUPAC Name: 1-[1-(dimethylaminomethyl)indolizin-3-yl]ethanone Traditional Name: 1-[1-(dimethylaminomethyl)indolizin-3-yl]ethanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2)CN(C)C

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2)CN(C)C

InChI

InChI=1S/C13H16N2O/c1-10(16)13-8-11(9-14(2)3)12-6-4-5-7-15(12)13/h4-8H,9H2,1-3H3