(5-fluoranylindol-1-yl)-phenyl-methanone

Systemtic Name: (5-fluoranylindol-1-yl)-phenyl-methanone Openeye Name: (5-fluoroindol-1-yl)-phenyl-methanone CAS Name: (5-fluoro-1-indolyl)-phenylmethanone IUPAC Name: (5-fluoroindol-1-yl)-phenylmethanone Traditional Name: (5-fluoroindol-1-yl)-phenyl-methanone Formula: C15H10FNO MolecularWeight: 239.244403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)F

InChI

InChI=1S/C15H10FNO/c16-13-6-7-14-12(10-13)8-9-17(14)15(18)11-4-2-1-3-5-11/h1-10H