1-[2-([1,2]oxazolo[5,4-c]pyridin-3-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-([1,2]oxazolo[5,4-c]pyridin-3-yl)phenyl]but-3-en-1-amine Openeye Name: 1-(2-isoxazolo[5,4-c]pyridin-3-ylphenyl)but-3-en-1-amine CAS Name: 1-[2-(3-isoxazolo[5,4-c]pyridinyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-([1,2]oxazolo[5,4-c]pyridin-3-yl)phenyl]but-3-en-1-amine Traditional Name: 1-(2-isoxazolo[5,4-c]pyridin-3-ylphenyl)but-3-enylamine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=NOC3=C2C=CN=C3)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=NOC3=C2C=CN=C3)N

InChI

InChI=1S/C16H15N3O/c1-2-5-14(17)11-6-3-4-7-12(11)16-13-8-9-18-10-15(13)20-19-16/h2-4,6-10,14H,1,5,17H2