(9S,9aR)-9-methyl-10-methylidene-9-oxidanyl-8,9a-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: (9S,9aR)-9-methyl-10-methylidene-9-oxidanyl-8,9a-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: (9S,9aR)-9-hydroxy-9-methyl-10-methylene-8,9a-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: (9S,9aR)-9-hydroxy-9-methyl-10-methylene-8,9a-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: (9S,9aR)-9-hydroxy-9-methyl-10-methylidene-8,9a-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: (9S,9aR)-9-hydroxy-9-methyl-10-methylene-8,9a-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N2C1C(=C)C3=CC=CC=C32)O

Isomeric SMILES

C[C@@]1(CCC(=O)N2[C@@H]1C(=C)C3=CC=CC=C32)O

InChI

InChI=1S/C14H15NO2/c1-9-10-5-3-4-6-11(10)15-12(16)7-8-14(2,17)13(9)15/h3-6,13,17H,1,7-8H2,2H3/t13-,14+/m1/s1