2-azanyl-N-(3-ethynylphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-amino-N-(3-ethynylphenyl)acetamide CAS Name: 2-amino-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-amino-N-(3-ethynylphenyl)acetamide Traditional Name: 2-amino-N-(3-ethynylphenyl)acetamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CN

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CN

InChI

InChI=1S/C10H10N2O/c1-2-8-4-3-5-9(6-8)12-10(13)7-11/h1,3-6H,7,11H2,(H,12,13)