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

Systemtic Name: 1-(2-methyl-5-oxidanyl-1-propan-2-yl-indol-3-yl)ethanone Openeye Name: 1-(5-hydroxy-1-isopropyl-2-methyl-indol-3-yl)ethanone CAS Name: 1-(5-hydroxy-2-methyl-1-propan-2-yl-3-indolyl)ethanone IUPAC Name: 1-(5-hydroxy-2-methyl-1-propan-2-ylindol-3-yl)ethanone Traditional Name: 1-(5-hydroxy-1-isopropyl-2-methyl-indol-3-yl)ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C14H17NO2/c1-8(2)15-9(3)14(10(4)16)12-7-11(17)5-6-13(12)15/h5-8,17H,1-4H3