[2-(2-azanylethyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: [2-(2-azanylethyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [2-(2-aminoethyl)oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [2-(2-aminoethyl)-4-oxazolyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [2-(2-aminoethyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [2-(2-aminoethyl)oxazol-4-yl]-(3-pyrrolin-1-yl)methanone Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)C2=COC(=N2)CCN

Isomeric SMILES

C1C=CCN1C(=O)C2=COC(=N2)CCN

InChI

InChI=1S/C10H13N3O2/c11-4-3-9-12-8(7-15-9)10(14)13-5-1-2-6-13/h1-2,7H,3-6,11H2