N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-carbazole-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-carbazole-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-carbazole-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-carbazole-3-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-carbazole-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-9H-carbazole-3-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)NC5=CC=CC=C54

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)NC5=CC=CC=C54

InChI

InChI=1S/C19H19N3O/c23-19(21-18-11-22-8-7-13(18)10-22)12-5-6-17-15(9-12)14-3-1-2-4-16(14)20-17/h1-6,9,13,18,20H,7-8,10-11H2,(H,21,23)