2-(aminomethyl)-2,3-dihydropyrrolizin-1-one

Systemtic Name: 2-(aminomethyl)-2,3-dihydropyrrolizin-1-one Openeye Name: 2-(aminomethyl)-2,3-dihydropyrrolizin-1-one CAS Name: 2-(aminomethyl)-2,3-dihydropyrrolizin-1-one IUPAC Name: 2-(aminomethyl)-2,3-dihydropyrrolizin-1-one Traditional Name: 2-(aminomethyl)-2,3-dihydropyrrolizin-1-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CN21)CN

Isomeric SMILES

C1C(C(=O)C2=CC=CN21)CN

InChI

InChI=1S/C8H10N2O/c9-4-6-5-10-3-1-2-7(10)8(6)11/h1-3,6H,4-5,9H2