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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)N2CC=CC2)N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)N2CC=CC2)N

InChI

InChI=1S/C10H13N3O2/c1-7(11)9-12-8(6-15-9)10(14)13-4-2-3-5-13/h2-3,6-7H,4-5,11H2,1H3