4-[[2-(4-bromophenyl)indol-1-yl]methyl]phenol

Systemtic Name: 4-[[2-(4-bromophenyl)indol-1-yl]methyl]phenol Openeye Name: 4-[[2-(4-bromophenyl)indol-1-yl]methyl]phenol CAS Name: 4-[[2-(4-bromophenyl)-1-indolyl]methyl]phenol IUPAC Name: 4-[[2-(4-bromophenyl)indol-1-yl]methyl]phenol Traditional Name: 4-[[2-(4-bromophenyl)indol-1-yl]methyl]phenol Formula: C21H16BrNO MolecularWeight: 378.26184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrNO/c22-18-9-7-16(8-10-18)21-13-17-3-1-2-4-20(17)23(21)14-15-5-11-19(24)12-6-15/h1-13,24H,14H2