(Z)-1-pyrrol-1-ylbut-2-en-1-ol

Systemtic Name: (Z)-1-pyrrol-1-ylbut-2-en-1-ol Openeye Name: (Z)-1-pyrrol-1-ylbut-2-en-1-ol CAS Name: (Z)-1-(1-pyrrolyl)-2-buten-1-ol IUPAC Name: (Z)-1-pyrrol-1-ylbut-2-en-1-ol Traditional Name: (Z)-1-pyrrol-1-ylbut-2-en-1-ol Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(N1C=CC=C1)O

Isomeric SMILES

C/C=C\C(N1C=CC=C1)O

InChI

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