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1-(1H-indol-3-yl)-2,3-dihydro-1H-inden-2-ol

1-(1H-indol-3-yl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name:1-(1H-indol-3-yl)-2,3-dihydro-1H-inden-2-ol
Openeye Name:1-(1H-indol-3-yl)indan-2-ol
CAS Name:1-(1H-indol-3-yl)-2,3-dihydro-1H-inden-2-ol
IUPAC Name:1-(1H-indol-3-yl)-2,3-dihydro-1H-inden-2-ol
Traditional Name:1-(1H-indol-3-yl)indan-2-ol
Formula: C17H15NO
MolecularWeight: 249.3071
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43)O


Isomeric SMILES

C1C(C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43)O


InChI

InChI=1S/C17H15NO/c19-16-9-11-5-1-2-6-12(11)17(16)14-10-18-15-8-4-3-7-13(14)15/h1-8,10,16-19H,9H2


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