1-(5-methoxy-3-methyl-2-methylidene-3-oxidanyl-indol-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-3-methyl-2-methylidene-3-oxidanyl-indol-1-yl)ethanone Openeye Name: 1-(3-hydroxy-5-methoxy-3-methyl-2-methylene-indolin-1-yl)ethanone CAS Name: 1-(3-hydroxy-5-methoxy-3-methyl-2-methylene-1-indolyl)ethanone IUPAC Name: 1-(3-hydroxy-5-methoxy-3-methyl-2-methylideneindol-1-yl)ethanone Traditional Name: 1-(3-hydroxy-5-methoxy-3-methyl-2-methylene-indolin-1-yl)ethanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C)C(C2=C1C=CC(=C2)OC)(C)O

Isomeric SMILES

CC(=O)N1C(=C)C(C2=C1C=CC(=C2)OC)(C)O

InChI

InChI=1S/C13H15NO3/c1-8-13(3,16)11-7-10(17-4)5-6-12(11)14(8)9(2)15/h5-7,16H,1H2,2-4H3