(5S,6S)-5-(1H-indol-3-yl)-6-methyl-oxan-2-one

Systemtic Name: (5S,6S)-5-(1H-indol-3-yl)-6-methyl-oxan-2-one Openeye Name: (5S,6S)-5-(1H-indol-3-yl)-6-methyl-tetrahydropyran-2-one CAS Name: (5S,6S)-5-(1H-indol-3-yl)-6-methyl-2-oxanone IUPAC Name: (5S,6S)-5-(1H-indol-3-yl)-6-methyloxan-2-one Traditional Name: (5S,6S)-5-(1H-indol-3-yl)-6-methyl-tetrahydropyran-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(=O)O1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1[C@@H](CCC(=O)O1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H15NO2/c1-9-10(6-7-14(16)17-9)12-8-15-13-5-3-2-4-11(12)13/h2-5,8-10,15H,6-7H2,1H3/t9-,10+/m0/s1