1-azanyl-2-methyl-pent-1-en-3-one

Systemtic Name: 1-azanyl-2-methyl-pent-1-en-3-one Openeye Name: 1-amino-2-methyl-pent-1-en-3-one CAS Name: 1-amino-2-methyl-1-penten-3-one IUPAC Name: 1-amino-2-methylpent-1-en-3-one Traditional Name: 1-amino-2-methyl-pent-1-en-3-one Formula: C6H11NO MolecularWeight: 113.15764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CN)C

Isomeric SMILES

CCC(=O)C(=CN)C

InChI

InChI=1S/C6H11NO/c1-3-6(8)5(2)4-7/h4H,3,7H2,1-2H3