(E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-en-1-ol Openeye Name: (E)-3-(1-benzylindol-3-yl)prop-2-en-1-ol CAS Name: (E)-3-[1-(phenylmethyl)-3-indolyl]-2-propen-1-ol IUPAC Name: (E)-3-(1-benzylindol-3-yl)prop-2-en-1-ol Traditional Name: (E)-3-(1-benzylindol-3-yl)prop-2-en-1-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/CO

InChI

InChI=1S/C18H17NO/c20-12-6-9-16-14-19(13-15-7-2-1-3-8-15)18-11-5-4-10-17(16)18/h1-11,14,20H,12-13H2/b9-6+