(4-azanyl-1H-pyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(3-methylolpiperidino)methanone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CN2)N)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CN2)N)CO

InChI

InChI=1S/C11H17N3O2/c12-9-4-10(13-5-9)11(16)14-3-1-2-8(6-14)7-15/h4-5,8,13,15H,1-3,6-7,12H2