5-chloranyl-N-(1H-indol-3-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(1H-indol-3-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(1H-indol-3-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: 5-chloro-N-(1H-indol-3-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-chloro-N-(1H-indol-3-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-chloro-N-(1H-indol-3-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)NC(=O)C3=CNC(=O)C(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NC(=O)C3=CNC(=O)C(=C3)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-10-5-8(6-17-14(10)20)13(19)18-12-7-16-11-4-2-1-3-9(11)12/h1-7,16H,(H,17,20)(H,18,19)