(4-methoxy-1-phenyl-indol-2-yl)methanol

Systemtic Name: (4-methoxy-1-phenyl-indol-2-yl)methanol Openeye Name: (4-methoxy-1-phenyl-indol-2-yl)methanol CAS Name: (4-methoxy-1-phenyl-2-indolyl)methanol IUPAC Name: (4-methoxy-1-phenylindol-2-yl)methanol Traditional Name: (4-methoxy-1-phenyl-indol-2-yl)methanol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)CO

InChI

InChI=1S/C16H15NO2/c1-19-16-9-5-8-15-14(16)10-13(11-18)17(15)12-6-3-2-4-7-12/h2-10,18H,11H2,1H3