(5-methylindolizin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-methylindolizin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-methylindolizin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-methyl-2-indolizinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-methylindolizin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-methylindolizin-2-yl)-pyrrolidino-methanone Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=CN12)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC2=CC(=CN12)C(=O)N3CCCC3

InChI

InChI=1S/C14H16N2O/c1-11-5-4-6-13-9-12(10-16(11)13)14(17)15-7-2-3-8-15/h4-6,9-10H,2-3,7-8H2,1H3