1-(1H-indol-3-yl)-2-pyridin-3-yl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-pyridin-3-yl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(3-pyridyl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-pyridin-3-ylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(3-pyridyl)ethanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C15H12N2O/c18-15(8-11-4-3-7-16-9-11)13-10-17-14-6-2-1-5-12(13)14/h1-7,9-10,17H,8H2