1-(1H-indol-3-yl)-2-oxidanyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)propan-1-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)O

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C11H11NO2/c1-7(13)11(14)9-6-12-10-5-3-2-4-8(9)10/h2-7,12-13H,1H3