1-(1,2-dimethyl-6-oxidanyl-indol-3-yl)propan-1-one

Systemtic Name: 1-(1,2-dimethyl-6-oxidanyl-indol-3-yl)propan-1-one Openeye Name: 1-(6-hydroxy-1,2-dimethyl-indol-3-yl)propan-1-one CAS Name: 1-(6-hydroxy-1,2-dimethyl-3-indolyl)-1-propanone IUPAC Name: 1-(6-hydroxy-1,2-dimethylindol-3-yl)propan-1-one Traditional Name: 1-(6-hydroxy-1,2-dimethyl-indol-3-yl)propan-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)O)C)C

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)O)C)C

InChI

InChI=1S/C13H15NO2/c1-4-12(16)13-8(2)14(3)11-7-9(15)5-6-10(11)13/h5-7,15H,4H2,1-3H3