1-[2-methyl-3-(2-oxidanylpropyl)indol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-3-(2-oxidanylpropyl)indol-1-yl]ethanone Openeye Name: 1-[3-(2-hydroxypropyl)-2-methyl-indol-1-yl]ethanone CAS Name: 1-[3-(2-hydroxypropyl)-2-methyl-1-indolyl]ethanone IUPAC Name: 1-[3-(2-hydroxypropyl)-2-methylindol-1-yl]ethanone Traditional Name: 1-[3-(2-hydroxypropyl)-2-methyl-indol-1-yl]ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C)CC(C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C)CC(C)O

InChI

InChI=1S/C14H17NO2/c1-9(16)8-13-10(2)15(11(3)17)14-7-5-4-6-12(13)14/h4-7,9,16H,8H2,1-3H3