(4-bromanyl-6-methoxy-7-phenylmethoxy-1H-indol-2-yl)methanol

Systemtic Name: (4-bromanyl-6-methoxy-7-phenylmethoxy-1H-indol-2-yl)methanol Openeye Name: (7-benzyloxy-4-bromo-6-methoxy-1H-indol-2-yl)methanol CAS Name: (4-bromo-6-methoxy-7-phenylmethoxy-1H-indol-2-yl)methanol IUPAC Name: (4-bromo-6-methoxy-7-phenylmethoxy-1H-indol-2-yl)methanol Traditional Name: (7-benzoxy-4-bromo-6-methoxy-1H-indol-2-yl)methanol Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NC2=C1OCC3=CC=CC=C3)CO)Br

Isomeric SMILES

COC1=CC(=C2C=C(NC2=C1OCC3=CC=CC=C3)CO)Br

InChI

InChI=1S/C17H16BrNO3/c1-21-15-8-14(18)13-7-12(9-20)19-16(13)17(15)22-10-11-5-3-2-4-6-11/h2-8,19-20H,9-10H2,1H3