2-azanyl-1-(2,5-dihydropyrrol-1-yl)ethanone

Systemtic Name: 2-azanyl-1-(2,5-dihydropyrrol-1-yl)ethanone Openeye Name: 2-amino-1-(2,5-dihydropyrrol-1-yl)ethanone CAS Name: 2-amino-1-(2,5-dihydropyrrol-1-yl)ethanone IUPAC Name: 2-amino-1-(2,5-dihydropyrrol-1-yl)ethanone Traditional Name: 2-amino-1-(3-pyrrolin-1-yl)ethanone Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)CN

Isomeric SMILES

C1C=CCN1C(=O)CN

InChI

InChI=1S/C6H10N2O/c7-5-6(9)8-3-1-2-4-8/h1-2H,3-5,7H2