6-(3-chloranyl-4-fluoranyl-phenyl)-N-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(3-chloranyl-4-fluoranyl-phenyl)-N-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(3-chloro-4-fluoro-phenyl)-N-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(3-chloro-4-fluorophenyl)-N-(1H-indol-5-yl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(3-chloro-4-fluorophenyl)-N-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(3-chloro-4-fluoro-phenyl)imidazo[1,2-a]pyrazin-8-yl]-(1H-indol-5-yl)amine Formula: C20H13ClFN5 MolecularWeight: 377.802123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CN3C=CN=C3C(=N2)NC4=CC5=C(C=C4)NC=C5)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1C2=CN3C=CN=C3C(=N2)NC4=CC5=C(C=C4)NC=C5)Cl)F

InChI

InChI=1S/C20H13ClFN5/c21-15-10-12(1-3-16(15)22)18-11-27-8-7-24-20(27)19(26-18)25-14-2-4-17-13(9-14)5-6-23-17/h1-11,23H,(H,25,26)