(4-bromophenyl)methoxy-(1H-indol-2-yl)methanol

Systemtic Name: (4-bromophenyl)methoxy-(1H-indol-2-yl)methanol Openeye Name: (4-bromophenyl)methoxy-(1H-indol-2-yl)methanol CAS Name: (4-bromophenyl)methoxy-(1H-indol-2-yl)methanol IUPAC Name: (4-bromophenyl)methoxy-(1H-indol-2-yl)methanol Traditional Name: (4-bromobenzyl)oxy-(1H-indol-2-yl)methanol Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrNO2/c17-13-7-5-11(6-8-13)10-20-16(19)15-9-12-3-1-2-4-14(12)18-15/h1-9,16,18-19H,10H2