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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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