1-(furan-2-yl)but-3-en-1-amine

Systemtic Name: 1-(furan-2-yl)but-3-en-1-amine Openeye Name: 1-(2-furyl)but-3-en-1-amine CAS Name: 1-(2-furanyl)-3-buten-1-amine IUPAC Name: 1-(furan-2-yl)but-3-en-1-amine Traditional Name: 1-(2-furyl)but-3-enylamine Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CO1)N

Isomeric SMILES

C=CCC(C1=CC=CO1)N

InChI

InChI=1S/C8H11NO/c1-2-4-7(9)8-5-3-6-10-8/h2-3,5-7H,1,4,9H2