(E)-3-(1-methylpyrrol-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(1-methylpyrrol-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(1-methylpyrrol-2-yl)prop-2-en-1-ol CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-2-propen-1-ol IUPAC Name: (E)-3-(1-methylpyrrol-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(1-methylpyrrol-2-yl)prop-2-en-1-ol Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CCO

Isomeric SMILES

CN1C=CC=C1/C=C/CO

InChI

InChI=1S/C8H11NO/c1-9-6-2-4-8(9)5-3-7-10/h2-6,10H,7H2,1H3/b5-3+