1-(5-methyl-5,6,7,8-tetrahydroindolizin-3-yl)butan-1-one

Systemtic Name: 1-(5-methyl-5,6,7,8-tetrahydroindolizin-3-yl)butan-1-one Openeye Name: 1-(5-methyl-5,6,7,8-tetrahydroindolizin-3-yl)butan-1-one CAS Name: 1-(5-methyl-5,6,7,8-tetrahydroindolizin-3-yl)-1-butanone IUPAC Name: 1-(5-methyl-5,6,7,8-tetrahydroindolizin-3-yl)butan-1-one Traditional Name: 1-(5-methyl-5,6,7,8-tetrahydroindolizin-3-yl)butan-1-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C2N1C(CCC2)C

Isomeric SMILES

CCCC(=O)C1=CC=C2N1C(CCC2)C

InChI

InChI=1S/C13H19NO/c1-3-5-13(15)12-9-8-11-7-4-6-10(2)14(11)12/h8-10H,3-7H2,1-2H3