2-(2-methyl-1-phenyl-indol-3-yl)ethanol

Systemtic Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethanol Openeye Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethanol CAS Name: 2-(2-methyl-1-phenyl-3-indolyl)ethanol IUPAC Name: 2-(2-methyl-1-phenylindol-3-yl)ethanol Traditional Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethanol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCO

InChI

InChI=1S/C17H17NO/c1-13-15(11-12-19)16-9-5-6-10-17(16)18(13)14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3