4-(6-fluoranyl-1H-indol-3-yl)butan-2-one

Systemtic Name: 4-(6-fluoranyl-1H-indol-3-yl)butan-2-one Openeye Name: 4-(6-fluoro-1H-indol-3-yl)butan-2-one CAS Name: 4-(6-fluoro-1H-indol-3-yl)-2-butanone IUPAC Name: 4-(6-fluoro-1H-indol-3-yl)butan-2-one Traditional Name: 4-(6-fluoro-1H-indol-3-yl)butan-2-one Formula: C12H12FNO MolecularWeight: 205.228183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CNC2=C1C=CC(=C2)F

Isomeric SMILES

CC(=O)CCC1=CNC2=C1C=CC(=C2)F

InChI

InChI=1S/C12H12FNO/c1-8(15)2-3-9-7-14-12-6-10(13)4-5-11(9)12/h4-7,14H,2-3H2,1H3