[2-(2-azanylethyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone

Systemtic Name: [2-(2-azanylethyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-(2-aminoethyl)oxazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-(2-aminoethyl)-4-oxazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-(2-aminoethyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-(2-aminoethyl)oxazol-4-yl]-(azetidin-1-yl)methanone Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=COC(=N2)CCN

Isomeric SMILES

C1CN(C1)C(=O)C2=COC(=N2)CCN

InChI

InChI=1S/C9H13N3O2/c10-3-2-8-11-7(6-14-8)9(13)12-4-1-5-12/h6H,1-5,10H2