2-(2-bromophenyl)-3-ethenyl-indol-3-ol

Systemtic Name: 2-(2-bromophenyl)-3-ethenyl-indol-3-ol Openeye Name: 2-(2-bromophenyl)-3-vinyl-indol-3-ol CAS Name: 2-(2-bromophenyl)-3-ethenyl-3-indolol IUPAC Name: 2-(2-bromophenyl)-3-ethenylindol-3-ol Traditional Name: 2-(2-bromophenyl)-3-vinyl-indol-3-ol Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C2=CC=CC=C2N=C1C3=CC=CC=C3Br)O

Isomeric SMILES

C=CC1(C2=CC=CC=C2N=C1C3=CC=CC=C3Br)O

InChI

InChI=1S/C16H12BrNO/c1-2-16(19)12-8-4-6-10-14(12)18-15(16)11-7-3-5-9-13(11)17/h2-10,19H,1H2