1-[2-(5-fluoranyl-1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-(5-fluoranyl-1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-(5-fluoro-1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-(5-fluoro-1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-(5-fluoro-1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-(5-fluoro-1H-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethyl-propan-1-one Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H17FN4O/c1-19(2,3)17(25)13-8-22-18-16(13)24-15(9-23-18)12-7-21-14-5-4-10(20)6-11(12)14/h4-9,21H,1-3H3,(H,22,23)