1-[2-(2-azanylethylamino)cyclopenten-1-yl]ethanone

Systemtic Name: 1-[2-(2-azanylethylamino)cyclopenten-1-yl]ethanone Openeye Name: 1-[2-(2-aminoethylamino)cyclopenten-1-yl]ethanone CAS Name: 1-[2-(2-aminoethylamino)-1-cyclopentenyl]ethanone IUPAC Name: 1-[2-(2-aminoethylamino)cyclopenten-1-yl]ethanone Traditional Name: 1-[2-(2-aminoethylamino)cyclopenten-1-yl]ethanone Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCC1)NCCN

Isomeric SMILES

CC(=O)C1=C(CCC1)NCCN

InChI

InChI=1S/C9H16N2O/c1-7(12)8-3-2-4-9(8)11-6-5-10/h11H,2-6,10H2,1H3