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

Systemtic Name: 1H-indol-2-yl(pyridin-3-yl)methanone Openeye Name: 1H-indol-2-yl(3-pyridyl)methanone CAS Name: 1H-indol-2-yl(3-pyridinyl)methanone IUPAC Name: 1H-indol-2-yl(pyridin-3-yl)methanone Traditional Name: 1H-indol-2-yl(3-pyridyl)methanone Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CN=CC=C3

InChI

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