N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-fluoranyl-benzamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-fluoro-benzamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-fluorobenzamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-fluorobenzamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-4-fluoro-benzamide Formula: C18H11ClFN3O MolecularWeight: 339.750843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)F

InChI

InChI=1S/C18H11ClFN3O/c19-11-7-14-13-5-6-21-9-16(13)22-17(14)15(8-11)23-18(24)10-1-3-12(20)4-2-10/h1-9,22H,(H,23,24)