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3-(2-pyridin-3-ylindol-2-yl)but-3-en-2-one

3-(2-pyridin-3-ylindol-2-yl)but-3-en-2-one

Systemtic Name:3-(2-pyridin-3-ylindol-2-yl)but-3-en-2-one
Openeye Name:3-[2-(3-pyridyl)indol-2-yl]but-3-en-2-one
CAS Name:3-[2-(3-pyridinyl)-2-indolyl]-3-buten-2-one
IUPAC Name:3-(2-pyridin-3-ylindol-2-yl)but-3-en-2-one
Traditional Name:3-[2-(3-pyridyl)indol-2-yl]but-3-en-2-one
Formula: C17H14N2O
MolecularWeight: 262.30586
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C1(C=C2C=CC=CC2=N1)C3=CN=CC=C3


Isomeric SMILES

CC(=O)C(=C)C1(C=C2C=CC=CC2=N1)C3=CN=CC=C3


InChI

InChI=1S/C17H14N2O/c1-12(13(2)20)17(15-7-5-9-18-11-15)10-14-6-3-4-8-16(14)19-17/h3-11H,1H2,2H3


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