2-azanyl-N-[2-(2-methylpropanoyl)pyrrol-1-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(2-methylpropanoyl)pyrrol-1-yl]ethanamide Openeye Name: 2-amino-N-[2-(2-methylpropanoyl)pyrrol-1-yl]acetamide CAS Name: 2-amino-N-[2-(2-methyl-1-oxopropyl)-1-pyrrolyl]acetamide IUPAC Name: 2-amino-N-[2-(2-methylpropanoyl)pyrrol-1-yl]acetamide Traditional Name: 2-amino-N-(2-isobutyrylpyrrol-1-yl)acetamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC=CN1NC(=O)CN

Isomeric SMILES

CC(C)C(=O)C1=CC=CN1NC(=O)CN

InChI

InChI=1S/C10H15N3O2/c1-7(2)10(15)8-4-3-5-13(8)12-9(14)6-11/h3-5,7H,6,11H2,1-2H3,(H,12,14)