1-(3,3-dimethyl-1,2-dihydroindol-2-yl)naphthalen-2-ol

Systemtic Name: 1-(3,3-dimethyl-1,2-dihydroindol-2-yl)naphthalen-2-ol Openeye Name: 1-(3,3-dimethylindolin-2-yl)naphthalen-2-ol CAS Name: 1-(3,3-dimethyl-1,2-dihydroindol-2-yl)-2-naphthalenol IUPAC Name: 1-(3,3-dimethyl-1,2-dihydroindol-2-yl)naphthalen-2-ol Traditional Name: 1-(3,3-dimethylindolin-2-yl)-2-naphthol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)O)C

Isomeric SMILES

CC1(C(NC2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)O)C

InChI

InChI=1S/C20H19NO/c1-20(2)15-9-5-6-10-16(15)21-19(20)18-14-8-4-3-7-13(14)11-12-17(18)22/h3-12,19,21-22H,1-2H3