8-(3-oxidanylprop-1-ynyl)-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-(3-oxidanylprop-1-ynyl)-1,6-naphthyridine-2-carboxamide Openeye Name: 8-(3-hydroxyprop-1-ynyl)-1,6-naphthyridine-2-carboxamide CAS Name: 8-(3-hydroxyprop-1-ynyl)-1,6-naphthyridine-2-carboxamide IUPAC Name: 8-(3-hydroxyprop-1-ynyl)-1,6-naphthyridine-2-carboxamide Traditional Name: 8-(3-hydroxyprop-1-ynyl)-1,6-naphthyridine-2-carboxamide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=NC=C2C#CCO)C(=O)N

Isomeric SMILES

C1=CC(=NC2=C1C=NC=C2C#CCO)C(=O)N

InChI

InChI=1S/C12H9N3O2/c13-12(17)10-4-3-9-7-14-6-8(2-1-5-16)11(9)15-10/h3-4,6-7,16H,5H2,(H2,13,17)