(1-methylpyrrol-2-yl)-pyridin-3-yl-methanone hydrochloride

Systemtic Name: (1-methylpyrrol-2-yl)-pyridin-3-yl-methanone hydrochloride Openeye Name: (1-methylpyrrol-2-yl)-(3-pyridyl)methanone hydrochloride CAS Name: (1-methyl-2-pyrrolyl)-(3-pyridinyl)methanone hydrochloride IUPAC Name: (1-methylpyrrol-2-yl)-pyridin-3-ylmethanone hydrochloride Traditional Name: (1-methylpyrrol-2-yl)-(3-pyridyl)methanone hydrochloride Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=CN=CC=C2.Cl

Isomeric SMILES

CN1C=CC=C1C(=O)C2=CN=CC=C2.Cl

InChI

InChI=1S/C11H10N2O.ClH/c1-13-7-3-5-10(13)11(14)9-4-2-6-12-8-9;/h2-8H,1H3;1H