(5-ethyl-1H-pyrrol-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (5-ethyl-1H-pyrrol-2-yl)-pyridin-3-yl-methanone Openeye Name: (5-ethyl-1H-pyrrol-2-yl)-(3-pyridyl)methanone CAS Name: (5-ethyl-1H-pyrrol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (5-ethyl-1H-pyrrol-2-yl)-pyridin-3-ylmethanone Traditional Name: (5-ethyl-1H-pyrrol-2-yl)-(3-pyridyl)methanone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CCC1=CC=C(N1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C12H12N2O/c1-2-10-5-6-11(14-10)12(15)9-4-3-7-13-8-9/h3-8,14H,2H2,1H3