2-azanyl-N-[2-(1H-pyrrol-2-ylcarbonyl)pyrrol-1-yl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-(1H-pyrrol-2-ylcarbonyl)pyrrol-1-yl]ethanamide hydrochloride Openeye Name: 2-amino-N-[2-(1H-pyrrole-2-carbonyl)pyrrol-1-yl]acetamide hydrochloride CAS Name: 2-amino-N-[2-[oxo(1H-pyrrol-2-yl)methyl]-1-pyrrolyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[2-(1H-pyrrole-2-carbonyl)pyrrol-1-yl]acetamide hydrochloride Traditional Name: 2-amino-N-[2-(1H-pyrrole-2-carbonyl)pyrrol-1-yl]acetamide hydrochloride Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C2=CC=CN2NC(=O)CN.Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)C2=CC=CN2NC(=O)CN.Cl

InChI

InChI=1S/C11H12N4O2.ClH/c12-7-10(16)14-15-6-2-4-9(15)11(17)8-3-1-5-13-8;/h1-6,13H,7,12H2,(H,14,16);1H