1-(1,5-dimethyl-3-oxidanyl-indol-2-yl)ethanone

Systemtic Name: 1-(1,5-dimethyl-3-oxidanyl-indol-2-yl)ethanone Openeye Name: 1-(3-hydroxy-1,5-dimethyl-indol-2-yl)ethanone CAS Name: 1-(3-hydroxy-1,5-dimethyl-2-indolyl)ethanone IUPAC Name: 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone Traditional Name: 1-(3-hydroxy-1,5-dimethyl-indol-2-yl)ethanone Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2O)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2O)C(=O)C)C

InChI

InChI=1S/C12H13NO2/c1-7-4-5-10-9(6-7)12(15)11(8(2)14)13(10)3/h4-6,15H,1-3H3