N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-4-fluoranyl-benzamide Openeye Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-4-fluoro-benzamide CAS Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-4-fluorobenzamide IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-4-fluorobenzamide Traditional Name: N-(6-chloro-7-methoxy-9H-$b-carbolin-8-yl)-4-fluoro-benzamide Formula: C19H13ClFN3O2 MolecularWeight: 369.776823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C19H13ClFN3O2/c1-26-18-14(20)8-13-12-6-7-22-9-15(12)23-16(13)17(18)24-19(25)10-2-4-11(21)5-3-10/h2-9,23H,1H3,(H,24,25)