8-methyl-1,2,3,4,4a,9b-hexahydroindeno[1,2-c]pyridin-5-one

Systemtic Name: 8-methyl-1,2,3,4,4a,9b-hexahydroindeno[1,2-c]pyridin-5-one Openeye Name: 8-methyl-1,2,3,4,4a,9b-hexahydroindeno[1,2-c]pyridin-5-one CAS Name: 8-methyl-1,2,3,4,4a,9b-hexahydroindeno[1,2-c]pyridin-5-one IUPAC Name: 8-methyl-1,2,3,4,4a,9b-hexahydroindeno[1,2-c]pyridin-5-one Traditional Name: 8-methyl-1,2,3,4,4a,9b-hexahydroindeno[1,2-c]pyridin-5-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3C2CNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3C2CNCC3

InChI

InChI=1S/C13H15NO/c1-8-2-3-9-11(6-8)12-7-14-5-4-10(12)13(9)15/h2-3,6,10,12,14H,4-5,7H2,1H3