8-fluoranyl-N-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide

Systemtic Name: 8-fluoranyl-N-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Openeye Name: N-benzyl-8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide CAS Name: 8-fluoro-N-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide IUPAC Name: N-benzyl-8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Traditional Name: N-benzyl-8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbothioamide Formula: C19H18FN3S MolecularWeight: 339.429723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C19H18FN3S/c20-14-6-7-17-15(10-14)16-12-23(9-8-18(16)22-17)19(24)21-11-13-4-2-1-3-5-13/h1-7,10,22H,8-9,11-12H2,(H,21,24)