1-(5-methoxy-1H-imidazol-2-yl)buta-2,3-dien-2-amine

Systemtic Name: 1-(5-methoxy-1H-imidazol-2-yl)buta-2,3-dien-2-amine Openeye Name: 1-(5-methoxy-1H-imidazol-2-yl)buta-2,3-dien-2-amine CAS Name: 1-(5-methoxy-1H-imidazol-2-yl)-2-buta-2,3-dienamine IUPAC Name: 1-(5-methoxy-1H-imidazol-2-yl)buta-2,3-dien-2-amine Traditional Name: 1-[(5-methoxy-1H-imidazol-2-yl)methyl]propa-1,2-dienylamine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N1)CC(=C=C)N

Isomeric SMILES

COC1=CN=C(N1)CC(=C=C)N

InChI

InChI=1S/C8H11N3O/c1-3-6(9)4-7-10-5-8(11-7)12-2/h5H,1,4,9H2,2H3,(H,10,11)