[3-[2-(3-methoxyphenyl)ethynyl]-1H-indol-2-yl]methanol

Systemtic Name: [3-[2-(3-methoxyphenyl)ethynyl]-1H-indol-2-yl]methanol Openeye Name: [3-[2-(3-methoxyphenyl)ethynyl]-1H-indol-2-yl]methanol CAS Name: [3-[2-(3-methoxyphenyl)ethynyl]-1H-indol-2-yl]methanol IUPAC Name: [3-[2-(3-methoxyphenyl)ethynyl]-1H-indol-2-yl]methanol Traditional Name: [3-[2-(3-methoxyphenyl)ethynyl]-1H-indol-2-yl]methanol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CC2=C(NC3=CC=CC=C32)CO

Isomeric SMILES

COC1=CC=CC(=C1)C#CC2=C(NC3=CC=CC=C32)CO

InChI

InChI=1S/C18H15NO2/c1-21-14-6-4-5-13(11-14)9-10-16-15-7-2-3-8-17(15)19-18(16)12-20/h2-8,11,19-20H,12H2,1H3