1-(2-aminophenyl)prop-2-en-1-one

Systemtic Name: 1-(2-aminophenyl)prop-2-en-1-one Openeye Name: 1-(2-aminophenyl)prop-2-en-1-one CAS Name: 1-(2-aminophenyl)-2-propen-1-one IUPAC Name: 1-(2-aminophenyl)prop-2-en-1-one Traditional Name: 1-(2-aminophenyl)prop-2-en-1-one Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO/c1-2-9(11)7-5-3-4-6-8(7)10/h2-6H,1,10H2