3-(4-fluorophenyl)carbonyl-2-methyl-indolizine-1-carbonitrile

Systemtic Name: 3-(4-fluorophenyl)carbonyl-2-methyl-indolizine-1-carbonitrile Openeye Name: 3-(4-fluorobenzoyl)-2-methyl-indolizine-1-carbonitrile CAS Name: 3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinecarbonitrile IUPAC Name: 3-(4-fluorobenzoyl)-2-methylindolizine-1-carbonitrile Traditional Name: 3-(4-fluorobenzoyl)-2-methyl-indolizine-1-carbonitrile Formula: C17H11FN2O MolecularWeight: 278.280443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C#N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C#N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H11FN2O/c1-11-14(10-19)15-4-2-3-9-20(15)16(11)17(21)12-5-7-13(18)8-6-12/h2-9H,1H3