3-ethenyl-2-phenyl-indol-3-ol

Systemtic Name: 3-ethenyl-2-phenyl-indol-3-ol Openeye Name: 2-phenyl-3-vinyl-indol-3-ol CAS Name: 3-ethenyl-2-phenyl-3-indolol IUPAC Name: 3-ethenyl-2-phenylindol-3-ol Traditional Name: 2-phenyl-3-vinyl-indol-3-ol Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C2=CC=CC=C2N=C1C3=CC=CC=C3)O

Isomeric SMILES

C=CC1(C2=CC=CC=C2N=C1C3=CC=CC=C3)O

InChI

InChI=1S/C16H13NO/c1-2-16(18)13-10-6-7-11-14(13)17-15(16)12-8-4-3-5-9-12/h2-11,18H,1H2