(2R)-1-(1-methylindol-2-yl)-2-oxidanyl-propan-1-one

Systemtic Name: (2R)-1-(1-methylindol-2-yl)-2-oxidanyl-propan-1-one Openeye Name: (2R)-2-hydroxy-1-(1-methylindol-2-yl)propan-1-one CAS Name: (2R)-2-hydroxy-1-(1-methyl-2-indolyl)-1-propanone IUPAC Name: (2R)-2-hydroxy-1-(1-methylindol-2-yl)propan-1-one Traditional Name: (2R)-2-hydroxy-1-(1-methylindol-2-yl)propan-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=CC=CC=C2N1C)O

Isomeric SMILES

C[C@H](C(=O)C1=CC2=CC=CC=C2N1C)O

InChI

InChI=1S/C12H13NO2/c1-8(14)12(15)11-7-9-5-3-4-6-10(9)13(11)2/h3-8,14H,1-2H3/t8-/m1/s1