3-(aminomethyl)-1,2-dihydropyrrol-5-one

Systemtic Name: 3-(aminomethyl)-1,2-dihydropyrrol-5-one Openeye Name: 3-(aminomethyl)-1,2-dihydropyrrol-5-one CAS Name: 3-(aminomethyl)-1,2-dihydropyrrol-5-one IUPAC Name: 3-(aminomethyl)-1,2-dihydropyrrol-5-one Traditional Name: 4-(aminomethyl)-3-pyrrolin-2-one Formula: C5H8N2O MolecularWeight: 112.12982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1)CN

Isomeric SMILES

C1C(=CC(=O)N1)CN

InChI

InChI=1S/C5H8N2O/c6-2-4-1-5(8)7-3-4/h1H,2-3,6H2,(H,7,8)