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(E)-3-(1-azanylethyl)pent-3-en-2-one

(E)-3-(1-azanylethyl)pent-3-en-2-one

Systemtic Name:(E)-3-(1-azanylethyl)pent-3-en-2-one
Openeye Name:(E)-3-(1-aminoethyl)pent-3-en-2-one
CAS Name:(E)-3-(1-aminoethyl)-3-penten-2-one
IUPAC Name:(E)-3-(1-aminoethyl)pent-3-en-2-one
Traditional Name:(E)-3-(1-aminoethyl)pent-3-en-2-one
Formula: C7H13NO
MolecularWeight: 127.18422
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)N)C(=O)C


Isomeric SMILES

C/C=C(\C(C)N)/C(=O)C


InChI

InChI=1S/C7H13NO/c1-4-7(5(2)8)6(3)9/h4-5H,8H2,1-3H3/b7-4+


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