3-azanyl-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-azanyl-1-phenyl-prop-2-yn-1-one Openeye Name: 3-amino-1-phenyl-prop-2-yn-1-one CAS Name: 3-amino-1-phenyl-2-propyn-1-one IUPAC Name: 3-amino-1-phenylprop-2-yn-1-one Traditional Name: 3-amino-1-phenyl-prop-2-yn-1-one Formula: C9H7NO MolecularWeight: 145.15798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C#CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C#CN

InChI

InChI=1S/C9H7NO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,10H2