N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O2/c18-9-6-12-10-3-5-19-8-14(10)21-15(12)13(7-9)22-17(24)11-2-1-4-20-16(11)23/h1-8,21H,(H,20,23)(H,22,24)