1H-indol-3-yl-[(1R,2S)-2-methyl-2-oxidanyl-cyclopentyl]methanone

Systemtic Name: 1H-indol-3-yl-[(1R,2S)-2-methyl-2-oxidanyl-cyclopentyl]methanone Openeye Name: [(1R,2S)-2-hydroxy-2-methyl-cyclopentyl]-(1H-indol-3-yl)methanone CAS Name: [(1R,2S)-2-hydroxy-2-methylcyclopentyl]-(1H-indol-3-yl)methanone IUPAC Name: [(1R,2S)-2-hydroxy-2-methylcyclopentyl]-(1H-indol-3-yl)methanone Traditional Name: [(1R,2S)-2-hydroxy-2-methyl-cyclopentyl]-(1H-indol-3-yl)methanone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C(=O)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-15(18)8-4-6-12(15)14(17)11-9-16-13-7-3-2-5-10(11)13/h2-3,5,7,9,12,16,18H,4,6,8H2,1H3/t12-,15-/m0/s1