2-(prop-2-ynylamino)benzamide

Systemtic Name: 2-(prop-2-ynylamino)benzamide Openeye Name: 2-(prop-2-ynylamino)benzamide CAS Name: 2-(prop-2-ynylamino)benzamide IUPAC Name: 2-(prop-2-ynylamino)benzamide Traditional Name: 2-(propargylamino)benzamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC=CC=C1C(=O)N

Isomeric SMILES

C#CCNC1=CC=CC=C1C(=O)N

InChI

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