1-(2-azanyl-3-prop-2-enyl-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-3-prop-2-enyl-phenyl)ethanone Openeye Name: 1-(3-allyl-2-amino-phenyl)ethanone CAS Name: 1-(2-amino-3-prop-2-enylphenyl)ethanone IUPAC Name: 1-(2-amino-3-prop-2-enylphenyl)ethanone Traditional Name: 1-(3-allyl-2-amino-phenyl)ethanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-5-9-6-4-7-10(8(2)13)11(9)12/h3-4,6-7H,1,5,12H2,2H3