1-[1-azanyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[1-azanyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[1-amino-4-(hydroxymethyl)cyclopent-2-en-1-yl]ethanone CAS Name: 1-[1-amino-4-(hydroxymethyl)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[1-amino-4-(hydroxymethyl)cyclopent-2-en-1-yl]ethanone Traditional Name: 1-(1-amino-4-methylol-cyclopent-2-en-1-yl)ethanone Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C=C1)CO)N

Isomeric SMILES

CC(=O)C1(CC(C=C1)CO)N

InChI

InChI=1S/C8H13NO2/c1-6(11)8(9)3-2-7(4-8)5-10/h2-3,7,10H,4-5,9H2,1H3