(E,1R)-3-phenyl-1-pyrrol-1-yl-prop-2-en-1-ol

Systemtic Name: (E,1R)-3-phenyl-1-pyrrol-1-yl-prop-2-en-1-ol Openeye Name: (E,1R)-3-phenyl-1-pyrrol-1-yl-prop-2-en-1-ol CAS Name: (E,1R)-3-phenyl-1-(1-pyrrolyl)-2-propen-1-ol IUPAC Name: (E,1R)-3-phenyl-1-pyrrol-1-ylprop-2-en-1-ol Traditional Name: (E,1R)-3-phenyl-1-pyrrol-1-yl-prop-2-en-1-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(N2C=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H](N2C=CC=C2)O

InChI

InChI=1S/C13H13NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-11,13,15H/b9-8+/t13-/m1/s1