2-(1H-indol-3-yl)pyridine-3-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)pyridine-3-carboxamide Openeye Name: 2-(1H-indol-3-yl)pyridine-3-carboxamide CAS Name: 2-(1H-indol-3-yl)-3-pyridinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)pyridine-3-carboxamide Traditional Name: 2-(1H-indol-3-yl)nicotinamide Formula: C14H11N3O MolecularWeight: 237.25664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C=CC=N3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C=CC=N3)C(=O)N

InChI

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