(4R)-4-(6-methoxy-1H-indol-3-yl)pentan-2-one

Systemtic Name: (4R)-4-(6-methoxy-1H-indol-3-yl)pentan-2-one Openeye Name: (4R)-4-(6-methoxy-1H-indol-3-yl)pentan-2-one CAS Name: (4R)-4-(6-methoxy-1H-indol-3-yl)-2-pentanone IUPAC Name: (4R)-4-(6-methoxy-1H-indol-3-yl)pentan-2-one Traditional Name: (4R)-4-(6-methoxy-1H-indol-3-yl)pentan-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C1=CNC2=C1C=CC(=C2)OC

Isomeric SMILES

C[C@H](CC(=O)C)C1=CNC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H17NO2/c1-9(6-10(2)16)13-8-15-14-7-11(17-3)4-5-12(13)14/h4-5,7-9,15H,6H2,1-3H3/t9-/m1/s1