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

Systemtic Name: 6-(1H-indol-5-yl)pyridine-3-carboxamide Openeye Name: 6-(1H-indol-5-yl)pyridine-3-carboxamide CAS Name: 6-(1H-indol-5-yl)-3-pyridinecarboxamide IUPAC Name: 6-(1H-indol-5-yl)pyridine-3-carboxamide Traditional Name: 6-(1H-indol-5-yl)nicotinamide Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=NC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H11N3O/c15-14(18)11-2-4-13(17-8-11)9-1-3-12-10(7-9)5-6-16-12/h1-8,16H,(H2,15,18)