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

Systemtic Name: 1-benzofuran-2-yl-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: benzofuran-2-yl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 2-benzofuranyl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1-benzofuran-2-yl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: benzofuran-2-yl-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C20H15FN2O2 MolecularWeight: 334.343703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C20H15FN2O2/c21-13-5-6-16-14(10-13)15-11-23(8-7-17(15)22-16)20(24)19-9-12-3-1-2-4-18(12)25-19/h1-6,9-10,22H,7-8,11H2