2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-pyrrolidino-ethanone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H19N3O2/c15-11-3-4-13-12(9-11)17(7-8-19-13)10-14(18)16-5-1-2-6-16/h3-4,9H,1-2,5-8,10,15H2