[1-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]oxycyclobutyl]methanol

Systemtic Name: [1-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]oxycyclobutyl]methanol Openeye Name: [1-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]oxycyclobutyl]methanol CAS Name: [1-[[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)-5-indolyl]oxy]cyclobutyl]methanol IUPAC Name: [1-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]oxycyclobutyl]methanol Traditional Name: [1-[1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-yl]oxycyclobutyl]methanol Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC3(CCC3)CO)C4=CC5=NC=CN=C5N4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC3(CCC3)CO)C4=CC5=NC=CN=C5N4

InChI

InChI=1S/C20H20N4O2/c1-24-11-15(16-10-17-19(23-16)22-8-7-21-17)14-9-13(3-4-18(14)24)26-20(12-25)5-2-6-20/h3-4,7-11,25H,2,5-6,12H2,1H3,(H,22,23)