(1-ethylindol-3-yl)-(4-hydroxyphenyl)methanone

Systemtic Name: (1-ethylindol-3-yl)-(4-hydroxyphenyl)methanone Openeye Name: (1-ethylindol-3-yl)-(4-hydroxyphenyl)methanone CAS Name: (1-ethyl-3-indolyl)-(4-hydroxyphenyl)methanone IUPAC Name: (1-ethylindol-3-yl)-(4-hydroxyphenyl)methanone Traditional Name: (1-ethylindol-3-yl)-(4-hydroxyphenyl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)O

InChI

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