[4-[(E)-2-(1H-indol-3-yl)ethenyl]phenyl]methanol

Systemtic Name: [4-[(E)-2-(1H-indol-3-yl)ethenyl]phenyl]methanol Openeye Name: [4-[(E)-2-(1H-indol-3-yl)vinyl]phenyl]methanol CAS Name: [4-[(E)-2-(1H-indol-3-yl)ethenyl]phenyl]methanol IUPAC Name: [4-[(E)-2-(1H-indol-3-yl)ethenyl]phenyl]methanol Traditional Name: [4-[(E)-2-(1H-indol-3-yl)vinyl]phenyl]methanol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C3=CC=C(C=C3)CO

InChI

InChI=1S/C17H15NO/c19-12-14-7-5-13(6-8-14)9-10-15-11-18-17-4-2-1-3-16(15)17/h1-11,18-19H,12H2/b10-9+