(4-azanyl-1H-pyrrol-2-yl)-[2-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-[2-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-[2-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-[2-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-[2-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(2-methylolpiperidino)methanone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2=CC(=CN2)N

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2=CC(=CN2)N

InChI

InChI=1S/C11H17N3O2/c12-8-5-10(13-6-8)11(16)14-4-2-1-3-9(14)7-15/h5-6,9,13,15H,1-4,7,12H2