(3-fluorophenyl)-(1H-indol-2-yl)methanone

Systemtic Name: (3-fluorophenyl)-(1H-indol-2-yl)methanone Openeye Name: (3-fluorophenyl)-(1H-indol-2-yl)methanone CAS Name: (3-fluorophenyl)-(1H-indol-2-yl)methanone IUPAC Name: (3-fluorophenyl)-(1H-indol-2-yl)methanone Traditional Name: (3-fluorophenyl)-(1H-indol-2-yl)methanone Formula: C15H10FNO MolecularWeight: 239.244403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC(=CC=C3)F

InChI

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