N-(6-chloranyl-7-oxidanylidene-2,9-dihydropyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-7-oxidanylidene-2,9-dihydropyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Openeye Name: N-(6-chloro-7-oxo-2,9-dihydropyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide CAS Name: N-(6-chloro-7-oxo-2,9-dihydropyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-7-oxo-2,9-dihydropyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide Traditional Name: N-(6-chloro-7-keto-2,9-dihydro-$b-carbolin-8-yl)nicotinamide Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C3C(=C4C=CNC=C4N3)C=C(C2=O)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C3C(=C4C=CNC=C4N3)C=C(C2=O)Cl

InChI

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