1-ethyl-5-(phenylmethyl)indol-4-ol

Systemtic Name: 1-ethyl-5-(phenylmethyl)indol-4-ol Openeye Name: 5-benzyl-1-ethyl-indol-4-ol CAS Name: 1-ethyl-5-(phenylmethyl)-4-indolol IUPAC Name: 5-benzyl-1-ethylindol-4-ol Traditional Name: 5-benzyl-1-ethyl-indol-4-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2O)CC3=CC=CC=C3

InChI

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