(E)-2-methoxy-1-(1-methylpyrrol-2-yl)but-2-en-1-ol

Systemtic Name: (E)-2-methoxy-1-(1-methylpyrrol-2-yl)but-2-en-1-ol Openeye Name: (E)-2-methoxy-1-(1-methylpyrrol-2-yl)but-2-en-1-ol CAS Name: (E)-2-methoxy-1-(1-methyl-2-pyrrolyl)-2-buten-1-ol IUPAC Name: (E)-2-methoxy-1-(1-methylpyrrol-2-yl)but-2-en-1-ol Traditional Name: (E)-2-methoxy-1-(1-methylpyrrol-2-yl)but-2-en-1-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C1=CC=CN1C)O)OC

Isomeric SMILES

C/C=C(\C(C1=CC=CN1C)O)/OC

InChI

InChI=1S/C10H15NO2/c1-4-9(13-3)10(12)8-6-5-7-11(8)2/h4-7,10,12H,1-3H3/b9-4+