(1-bromanyl-2-ethyl-indolizin-3-yl)-(4-hydroxyphenyl)methanone

Systemtic Name: (1-bromanyl-2-ethyl-indolizin-3-yl)-(4-hydroxyphenyl)methanone Openeye Name: (1-bromo-2-ethyl-indolizin-3-yl)-(4-hydroxyphenyl)methanone CAS Name: (1-bromo-2-ethyl-3-indolizinyl)-(4-hydroxyphenyl)methanone IUPAC Name: (1-bromo-2-ethylindolizin-3-yl)-(4-hydroxyphenyl)methanone Traditional Name: (1-bromo-2-ethyl-indolizin-3-yl)-(4-hydroxyphenyl)methanone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H14BrNO2/c1-2-13-15(18)14-5-3-4-10-19(14)16(13)17(21)11-6-8-12(20)9-7-11/h3-10,20H,2H2,1H3