1-(1-ethylindol-3-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(1-ethylindol-3-yl)-2-oxidanyl-ethanone Openeye Name: 1-(1-ethylindol-3-yl)-2-hydroxy-ethanone CAS Name: 1-(1-ethyl-3-indolyl)-2-hydroxyethanone IUPAC Name: 1-(1-ethylindol-3-yl)-2-hydroxyethanone Traditional Name: 1-(1-ethylindol-3-yl)-2-hydroxy-ethanone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)CO

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)CO

InChI

InChI=1S/C12H13NO2/c1-2-13-7-10(12(15)8-14)9-5-3-4-6-11(9)13/h3-7,14H,2,8H2,1H3