1-(1H-indol-3-yl)-4-methyl-2-oxidanyl-pentan-3-one

Systemtic Name: 1-(1H-indol-3-yl)-4-methyl-2-oxidanyl-pentan-3-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-4-methyl-pentan-3-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-4-methyl-3-pentanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-4-methylpentan-3-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-4-methyl-pentan-3-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(CC1=CNC2=CC=CC=C21)O

Isomeric SMILES

CC(C)C(=O)C(CC1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C14H17NO2/c1-9(2)14(17)13(16)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8-9,13,15-16H,7H2,1-2H3