1-(2-azanyl-4-prop-1-en-2-yl-cyclopent-2-en-1-yl)ethanone

Systemtic Name: 1-(2-azanyl-4-prop-1-en-2-yl-cyclopent-2-en-1-yl)ethanone Openeye Name: 1-(2-amino-4-isopropenyl-cyclopent-2-en-1-yl)ethanone CAS Name: 1-[2-amino-4-(1-methylethenyl)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-(2-amino-4-prop-1-en-2-ylcyclopent-2-en-1-yl)ethanone Traditional Name: 1-(2-amino-4-isopropenyl-cyclopent-2-en-1-yl)ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(=C1)N)C(=O)C

Isomeric SMILES

CC(=C)C1CC(C(=C1)N)C(=O)C

InChI

InChI=1S/C10H15NO/c1-6(2)8-4-9(7(3)12)10(11)5-8/h5,8-9H,1,4,11H2,2-3H3