1-(2-aminophenyl)pent-4-en-1-one

Systemtic Name: 1-(2-aminophenyl)pent-4-en-1-one Openeye Name: 1-(2-aminophenyl)pent-4-en-1-one CAS Name: 1-(2-aminophenyl)-4-penten-1-one IUPAC Name: 1-(2-aminophenyl)pent-4-en-1-one Traditional Name: 1-(2-aminophenyl)pent-4-en-1-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1=CC=CC=C1N

Isomeric SMILES

C=CCCC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C11H13NO/c1-2-3-8-11(13)9-6-4-5-7-10(9)12/h2,4-7H,1,3,8,12H2