3-(2-methylphenyl)-1H-inden-1-ol

Systemtic Name: 3-(2-methylphenyl)-1H-inden-1-ol Openeye Name: 3-(o-tolyl)-1H-inden-1-ol CAS Name: 3-(2-methylphenyl)-1H-inden-1-ol IUPAC Name: 3-(2-methylphenyl)-1H-inden-1-ol Traditional Name: 3-(o-tolyl)-1H-inden-1-ol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(C3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC(C3=CC=CC=C32)O

InChI

InChI=1S/C16H14O/c1-11-6-2-3-7-12(11)15-10-16(17)14-9-5-4-8-13(14)15/h2-10,16-17H,1H3