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

Systemtic Name: (8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-imidazol-1-yl-methanone Openeye Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-imidazol-1-yl-methanone CAS Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(1-imidazolyl)methanone IUPAC Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-imidazol-1-ylmethanone Traditional Name: (8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-imidazol-1-yl-methanone Formula: C15H13FN4O MolecularWeight: 284.288323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)N4C=CN=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)N4C=CN=C4

InChI

InChI=1S/C15H13FN4O/c16-10-1-2-13-11(7-10)12-8-19(5-3-14(12)18-13)15(21)20-6-4-17-9-20/h1-2,4,6-7,9,18H,3,5,8H2