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5-(2,3-dihydroindol-1-ylmethyl)quinolin-8-ol

5-(2,3-dihydroindol-1-ylmethyl)quinolin-8-ol

Systemtic Name:5-(2,3-dihydroindol-1-ylmethyl)quinolin-8-ol
Openeye Name:5-(indolin-1-ylmethyl)quinolin-8-ol
CAS Name:5-(2,3-dihydroindol-1-ylmethyl)-8-quinolinol
IUPAC Name:5-(2,3-dihydroindol-1-ylmethyl)quinolin-8-ol
Traditional Name:5-(indolin-1-ylmethyl)quinolin-8-ol
Formula: C18H16N2O
MolecularWeight: 276.33244
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C4C=CC=NC4=C(C=C3)O


Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C4C=CC=NC4=C(C=C3)O


InChI

InChI=1S/C18H16N2O/c21-17-8-7-14(15-5-3-10-19-18(15)17)12-20-11-9-13-4-1-2-6-16(13)20/h1-8,10,21H,9,11-12H2


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