2-(2-methylindol-1-yl)-1-phenyl-ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(C3=CC=CC=C3)O

InChI

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