N-(6-chloranyl-7-fluoranyl-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-7-fluoranyl-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide Openeye Name: N-(6-chloro-7-fluoro-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-pyridine-3-carboxamide CAS Name: N-(6-chloro-7-fluoro-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-7-fluoro-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide Traditional Name: N-(6-chloro-7-fluoro-9H-$b-carbolin-8-yl)-2-methyl-nicotinamide Formula: C18H12ClFN4O MolecularWeight: 354.765483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2F)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2F)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C18H12ClFN4O/c1-9-10(3-2-5-22-9)18(25)24-17-15(20)13(19)7-12-11-4-6-21-8-14(11)23-16(12)17/h2-8,23H,1H3,(H,24,25)