8-pyrrolidin-1-yl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Systemtic Name: 8-pyrrolidin-1-yl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Openeye Name: 8-pyrrolidin-1-yl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine CAS Name: 8-(1-pyrrolidinyl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine IUPAC Name: 8-pyrrolidin-1-yl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Traditional Name: 8-pyrrolidino-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(CNCCO3)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(CNCCO3)C=C2

InChI

InChI=1S/C12H17N3O/c1-2-7-15(6-1)11-4-3-10-9-13-5-8-16-12(10)14-11/h3-4,13H,1-2,5-9H2