N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]indolizine-7-carboxamide

Systemtic Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]indolizine-7-carboxamide Openeye Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]indolizine-7-carboxamide CAS Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-7-indolizinecarboxamide IUPAC Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]indolizine-7-carboxamide Traditional Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]indolizine-7-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=CC=CN4C=C3

Isomeric SMILES

C1CN2C[C@@H]1[C@H](C2)NC(=O)C3=CC4=CC=CN4C=C3

InChI

InChI=1S/C15H17N3O/c19-15(16-14-10-17-6-3-12(14)9-17)11-4-7-18-5-1-2-13(18)8-11/h1-2,4-5,7-8,12,14H,3,6,9-10H2,(H,16,19)/t12-,14+/m1/s1