6-(2,3,3-trimethylindol-5-yl)naphthalen-2-ol

Systemtic Name: 6-(2,3,3-trimethylindol-5-yl)naphthalen-2-ol Openeye Name: 6-(2,3,3-trimethylindol-5-yl)naphthalen-2-ol CAS Name: 6-(2,3,3-trimethyl-5-indolyl)-2-naphthalenol IUPAC Name: 6-(2,3,3-trimethylindol-5-yl)naphthalen-2-ol Traditional Name: 6-(2,3,3-trimethylindol-5-yl)-2-naphthol Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C21H19NO/c1-13-21(2,3)19-12-17(7-9-20(19)22-13)14-4-5-16-11-18(23)8-6-15(16)10-14/h4-12,23H,1-3H3