2,3-dihydroindol-1-yl(pyridin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(pyridin-4-yl)methanone Openeye Name: indolin-1-yl(4-pyridyl)methanone CAS Name: 2,3-dihydroindol-1-yl(pyridin-4-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(pyridin-4-yl)methanone Traditional Name: indolin-1-yl(4-pyridyl)methanone Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=NC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C14H12N2O/c17-14(12-5-8-15-9-6-12)16-10-7-11-3-1-2-4-13(11)16/h1-6,8-9H,7,10H2