3-cyclobutyl-1-(5-fluoranyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-(5-fluoranyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-(5-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(5-fluoro-1H-indol-2-yl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(5-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-(5-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C18H16FN5 MolecularWeight: 321.351543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C18H16FN5/c19-12-4-5-13-11(8-12)9-14(22-13)15-16-17(20)21-6-7-24(16)18(23-15)10-2-1-3-10/h4-10,22H,1-3H2,(H2,20,21)