2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanol

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanol Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)ethanol CAS Name: 2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethanol IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)ethanol Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)ethanol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCO

InChI

InChI=1S/C18H19NO/c1-14-16(11-12-20)17-9-5-6-10-18(17)19(14)13-15-7-3-2-4-8-15/h2-10,20H,11-13H2,1H3