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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CCC(=O)C1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C11H11NO2/c1-2-9(13)10-7-5-3-4-6-8(7)12-11(10)14/h3-6,12,14H,2H2,1H3