3-(cyclohexen-1-yl)-8a-methyl-indolizin-1-one

Systemtic Name: 3-(cyclohexen-1-yl)-8a-methyl-indolizin-1-one Openeye Name: 3-(cyclohexen-1-yl)-8a-methyl-indolizin-1-one CAS Name: 3-(1-cyclohexenyl)-8a-methyl-1-indolizinone IUPAC Name: 3-(cyclohexen-1-yl)-8a-methylindolizin-1-one Traditional Name: 3-(cyclohexen-1-yl)-8a-methyl-indolizin-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=CN1C(=CC2=O)C3=CCCCC3

Isomeric SMILES

CC12C=CC=CN1C(=CC2=O)C3=CCCCC3

InChI

InChI=1S/C15H17NO/c1-15-9-5-6-10-16(15)13(11-14(15)17)12-7-3-2-4-8-12/h5-7,9-11H,2-4,8H2,1H3