(Z)-3-methyl-6-pyrrol-1-yl-hex-2-en-1-ol

Systemtic Name: (Z)-3-methyl-6-pyrrol-1-yl-hex-2-en-1-ol Openeye Name: (Z)-3-methyl-6-pyrrol-1-yl-hex-2-en-1-ol CAS Name: (Z)-3-methyl-6-(1-pyrrolyl)-2-hexen-1-ol IUPAC Name: (Z)-3-methyl-6-pyrrol-1-ylhex-2-en-1-ol Traditional Name: (Z)-3-methyl-6-pyrrol-1-yl-hex-2-en-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCCN1C=CC=C1

Isomeric SMILES

C/C(=C/CO)/CCCN1C=CC=C1

InChI

InChI=1S/C11H17NO/c1-11(6-10-13)5-4-9-12-7-2-3-8-12/h2-3,6-8,13H,4-5,9-10H2,1H3/b11-6-