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

Systemtic Name: 1-(2-methyl-5-oxidanyl-1H-indol-3-yl)ethanone Openeye Name: 1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)C

InChI

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