2-ethyl-1-(phenylmethyl)indol-3-ol

Systemtic Name: 2-ethyl-1-(phenylmethyl)indol-3-ol Openeye Name: 1-benzyl-2-ethyl-indol-3-ol CAS Name: 2-ethyl-1-(phenylmethyl)-3-indolol IUPAC Name: 1-benzyl-2-ethylindol-3-ol Traditional Name: 1-benzyl-2-ethyl-indol-3-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO/c1-2-15-17(19)14-10-6-7-11-16(14)18(15)12-13-8-4-3-5-9-13/h3-11,19H,2,12H2,1H3