6-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one Openeye Name: 6-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one CAS Name: 6-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 6-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one Traditional Name: 6-(4-hydroxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCC2=C1)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C(=O)N2CCCC2=C1)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H15NO2/c1-10-9-12-3-2-8-16(12)15(18)14(10)11-4-6-13(17)7-5-11/h4-7,9,17H,2-3,8H2,1H3