2-(1H-indol-3-yl)pyridine-4-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)pyridine-4-carboxamide Openeye Name: 2-(1H-indol-3-yl)pyridine-4-carboxamide CAS Name: 2-(1H-indol-3-yl)-4-pyridinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)pyridine-4-carboxamide Traditional Name: 2-(1H-indol-3-yl)isonicotinamide Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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