[1-methoxy-2-(phenylmethyl)indol-3-yl]methanol

Systemtic Name: [1-methoxy-2-(phenylmethyl)indol-3-yl]methanol Openeye Name: (2-benzyl-1-methoxy-indol-3-yl)methanol CAS Name: [1-methoxy-2-(phenylmethyl)-3-indolyl]methanol IUPAC Name: (2-benzyl-1-methoxyindol-3-yl)methanol Traditional Name: (2-benzyl-1-methoxy-indol-3-yl)methanol Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CO

Isomeric SMILES

CON1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CO

InChI

InChI=1S/C17H17NO2/c1-20-18-16-10-6-5-9-14(16)15(12-19)17(18)11-13-7-3-2-4-8-13/h2-10,19H,11-12H2,1H3