1H-indol-2-yl-(3-methoxyphenyl)methanol

Systemtic Name: 1H-indol-2-yl-(3-methoxyphenyl)methanol Openeye Name: 1H-indol-2-yl-(3-methoxyphenyl)methanol CAS Name: 1H-indol-2-yl-(3-methoxyphenyl)methanol IUPAC Name: 1H-indol-2-yl-(3-methoxyphenyl)methanol Traditional Name: 1H-indol-2-yl-(3-methoxyphenyl)methanol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3N2)O

InChI

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