N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]indolizine-6-carboxamide

Systemtic Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]indolizine-6-carboxamide Openeye Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]indolizine-6-carboxamide CAS Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-6-indolizinecarboxamide IUPAC Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]indolizine-6-carboxamide Traditional Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]indolizine-6-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CN4C=CC=C4C=C3

Isomeric SMILES

C1CN2C[C@@H]1[C@H](C2)NC(=O)C3=CN4C=CC=C4C=C3

InChI

InChI=1S/C15H17N3O/c19-15(16-14-10-17-7-5-11(14)8-17)12-3-4-13-2-1-6-18(13)9-12/h1-4,6,9,11,14H,5,7-8,10H2,(H,16,19)/t11-,14+/m1/s1