4-azanyl-1-methyl-N-(1-oxidanylbutan-2-yl)pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-1-methyl-N-(1-oxidanylbutan-2-yl)pyrrole-2-carboxamide Openeye Name: 4-amino-N-[1-(hydroxymethyl)propyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1-hydroxybutan-2-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(1-hydroxybutan-2-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-1-methyl-N-(1-methylolpropyl)pyrrole-2-carboxamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CN1C)N

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=CN1C)N

InChI

InChI=1S/C10H17N3O2/c1-3-8(6-14)12-10(15)9-4-7(11)5-13(9)2/h4-5,8,14H,3,6,11H2,1-2H3,(H,12,15)