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3-(2-phenyl-1H-indol-3-yl)prop-2-yn-1-ol

3-(2-phenyl-1H-indol-3-yl)prop-2-yn-1-ol

Systemtic Name:3-(2-phenyl-1H-indol-3-yl)prop-2-yn-1-ol
Openeye Name:3-(2-phenyl-1H-indol-3-yl)prop-2-yn-1-ol
CAS Name:3-(2-phenyl-1H-indol-3-yl)-2-propyn-1-ol
IUPAC Name:3-(2-phenyl-1H-indol-3-yl)prop-2-yn-1-ol
Traditional Name:3-(2-phenyl-1H-indol-3-yl)prop-2-yn-1-ol
Formula: C17H13NO
MolecularWeight: 247.29122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C#CCO


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C#CCO


InChI

InChI=1S/C17H13NO/c19-12-6-10-15-14-9-4-5-11-16(14)18-17(15)13-7-2-1-3-8-13/h1-5,7-9,11,18-19H,12H2


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