(5-ethyl-1H-pyrrol-2-yl)-pyrazin-2-yl-methanone

Systemtic Name: (5-ethyl-1H-pyrrol-2-yl)-pyrazin-2-yl-methanone Openeye Name: (5-ethyl-1H-pyrrol-2-yl)-pyrazin-2-yl-methanone CAS Name: (5-ethyl-1H-pyrrol-2-yl)-(2-pyrazinyl)methanone IUPAC Name: (5-ethyl-1H-pyrrol-2-yl)-pyrazin-2-ylmethanone Traditional Name: (5-ethyl-1H-pyrrol-2-yl)-pyrazin-2-yl-methanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-2-8-3-4-9(14-8)11(15)10-7-12-5-6-13-10/h3-7,14H,2H2,1H3