1-(2-azanylcyclohexen-1-yl)ethanone

Systemtic Name: 1-(2-azanylcyclohexen-1-yl)ethanone Openeye Name: 1-(2-aminocyclohexen-1-yl)ethanone CAS Name: 1-(2-amino-1-cyclohexenyl)ethanone IUPAC Name: 1-(2-aminocyclohexen-1-yl)ethanone Traditional Name: 1-(2-aminocyclohexen-1-yl)ethanone Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCCC1)N

Isomeric SMILES

CC(=O)C1=C(CCCC1)N

InChI

InChI=1S/C8H13NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5,9H2,1H3