4-(1H-indol-2-yl)-2-phenylmethoxy-phenol

Systemtic Name: 4-(1H-indol-2-yl)-2-phenylmethoxy-phenol Openeye Name: 2-benzyloxy-4-(1H-indol-2-yl)phenol CAS Name: 4-(1H-indol-2-yl)-2-phenylmethoxyphenol IUPAC Name: 4-(1H-indol-2-yl)-2-phenylmethoxyphenol Traditional Name: 2-benzoxy-4-(1H-indol-2-yl)phenol Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C3=CC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C21H17NO2/c23-20-11-10-17(19-12-16-8-4-5-9-18(16)22-19)13-21(20)24-14-15-6-2-1-3-7-15/h1-13,22-23H,14H2