2-[2-(3,3-dimethylindol-2-yl)ethyl]phenol

Systemtic Name: 2-[2-(3,3-dimethylindol-2-yl)ethyl]phenol Openeye Name: 2-[2-(3,3-dimethylindol-2-yl)ethyl]phenol CAS Name: 2-[2-(3,3-dimethyl-2-indolyl)ethyl]phenol IUPAC Name: 2-[2-(3,3-dimethylindol-2-yl)ethyl]phenol Traditional Name: 2-[2-(3,3-dimethylindol-2-yl)ethyl]phenol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1CCC3=CC=CC=C3O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1CCC3=CC=CC=C3O)C

InChI

InChI=1S/C18H19NO/c1-18(2)14-8-4-5-9-15(14)19-17(18)12-11-13-7-3-6-10-16(13)20/h3-10,20H,11-12H2,1-2H3