2-(2-bromophenyl)-3-but-3-enyl-indol-3-ol

Systemtic Name: 2-(2-bromophenyl)-3-but-3-enyl-indol-3-ol Openeye Name: 2-(2-bromophenyl)-3-but-3-enyl-indol-3-ol CAS Name: 2-(2-bromophenyl)-3-but-3-enyl-3-indolol IUPAC Name: 2-(2-bromophenyl)-3-but-3-enylindol-3-ol Traditional Name: 2-(2-bromophenyl)-3-but-3-enyl-indol-3-ol Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(C2=CC=CC=C2N=C1C3=CC=CC=C3Br)O

Isomeric SMILES

C=CCCC1(C2=CC=CC=C2N=C1C3=CC=CC=C3Br)O

InChI

InChI=1S/C18H16BrNO/c1-2-3-12-18(21)14-9-5-7-11-16(14)20-17(18)13-8-4-6-10-15(13)19/h2,4-11,21H,1,3,12H2