(2-ethyl-4-oxidanyl-indol-1-yl)-phenyl-methanone

Systemtic Name: (2-ethyl-4-oxidanyl-indol-1-yl)-phenyl-methanone Openeye Name: (2-ethyl-4-hydroxy-indol-1-yl)-phenyl-methanone CAS Name: (2-ethyl-4-hydroxy-1-indolyl)-phenylmethanone IUPAC Name: (2-ethyl-4-hydroxyindol-1-yl)-phenylmethanone Traditional Name: (2-ethyl-4-hydroxy-indol-1-yl)-phenyl-methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC=C2O

Isomeric SMILES

CCC1=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC=C2O

InChI

InChI=1S/C17H15NO2/c1-2-13-11-14-15(9-6-10-16(14)19)18(13)17(20)12-7-4-3-5-8-12/h3-11,19H,2H2,1H3