(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyrazin-2-yl-methanone

Systemtic Name: (8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyrazin-2-yl-methanone Openeye Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyrazin-2-yl-methanone CAS Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-pyrazinyl)methanone IUPAC Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyrazin-2-ylmethanone Traditional Name: (8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-pyrazin-2-yl-methanone Formula: C16H13FN4O MolecularWeight: 296.299023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C16H13FN4O/c17-10-1-2-13-11(7-10)12-9-21(6-3-14(12)20-13)16(22)15-8-18-4-5-19-15/h1-2,4-5,7-8,20H,3,6,9H2