1H-indol-3-yl(pyridin-4-yl)methanone

Systemtic Name: 1H-indol-3-yl(pyridin-4-yl)methanone Openeye Name: 1H-indol-3-yl(4-pyridyl)methanone CAS Name: 1H-indol-3-yl(pyridin-4-yl)methanone IUPAC Name: 1H-indol-3-yl(pyridin-4-yl)methanone Traditional Name: 1H-indol-3-yl(4-pyridyl)methanone Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C14H10N2O/c17-14(10-5-7-15-8-6-10)12-9-16-13-4-2-1-3-11(12)13/h1-9,16H