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

Systemtic Name: 1-[3-(3-oxidanylpropyl)indol-1-yl]ethanone Openeye Name: 1-[3-(3-hydroxypropyl)indol-1-yl]ethanone CAS Name: 1-[3-(3-hydroxypropyl)-1-indolyl]ethanone IUPAC Name: 1-[3-(3-hydroxypropyl)indol-1-yl]ethanone Traditional Name: 1-[3-(3-hydroxypropyl)indol-1-yl]ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CCCO

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CCCO

InChI

InChI=1S/C13H15NO2/c1-10(16)14-9-11(5-4-8-15)12-6-2-3-7-13(12)14/h2-3,6-7,9,15H,4-5,8H2,1H3