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

Systemtic Name: (2-ethyl-1H-indol-3-yl)-pyridin-3-yl-methanone Openeye Name: (2-ethyl-1H-indol-3-yl)-(3-pyridyl)methanone CAS Name: (2-ethyl-1H-indol-3-yl)-(3-pyridinyl)methanone IUPAC Name: (2-ethyl-1H-indol-3-yl)-pyridin-3-ylmethanone Traditional Name: (2-ethyl-1H-indol-3-yl)-(3-pyridyl)methanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H14N2O/c1-2-13-15(12-7-3-4-8-14(12)18-13)16(19)11-6-5-9-17-10-11/h3-10,18H,2H2,1H3