[1-[(E)-3-phenylprop-2-enyl]indol-2-yl]methanol

Systemtic Name: [1-[(E)-3-phenylprop-2-enyl]indol-2-yl]methanol Openeye Name: [1-[(E)-cinnamyl]indol-2-yl]methanol CAS Name: [1-[(E)-3-phenylprop-2-enyl]-2-indolyl]methanol IUPAC Name: [1-[(E)-3-phenylprop-2-enyl]indol-2-yl]methanol Traditional Name: [1-[(E)-cinnamyl]indol-2-yl]methanol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C=C2CO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C=C2CO

InChI

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